1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine

C155H212F5N45O4 — CID 159021317

IUPAC1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
SMILESCCCc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2(C#N)CC2)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(CC2CC2)nc1.CNc1ccc(CC2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1ccn(C2CC2)c(=O)c1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(CC2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1
InChIInChI=1S/C10H11N3.C10H14N2.C9H12F2N2.2C9H13N3.2C9H12N2O.2C9H12N2.C9H14N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C7H8F2N2O/c1-12-8-2-3-9(13-6-8)10(7-11)4-5-10;1-11-10-5-4-9(12-7-10)6-8-2-3-8;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-8-5-11-9(12-6-8)4-7-2-3-7;1-10-9-5-4-8(11-12-9)6-7-2-3-7;1-10-7-2-5-9(11-6-7)12-8-3-4-8;1-10-7-4-5-11(8-2-3-8)9(12)6-7;1-10-8-4-5-9(11-6-8)7-2-3-7;1-10-9-5-4-8(6-11-9)7-2-3-7;1-3-4-8-5-6-9(10-2)7-11-8;1-6(9)8-4-3-7(10-2)5-11-8;1-9-7-4-11-8(5-10-7)12-6-2-3-6;1-9-8-5-10-7(4-11-8)6-2-3-6;1-9-7-4-10-8(11-5-7)6-2-3-6;1-9-8-10-4-7(5-11-8)6-2-3-6;1-9-8-5-4-7(10-11-8)6-2-3-6;1-9-7-4-5-8(10-6-7)11(2)3;1-10-5-2-3-6(11-4-5)12-7(8)9/h2-3,6,12H,4-5H2,1H3;4-5,7-8,11H,2-3,6H2,1H3;3-4,6,12H,5H2,1-2H3;5-7,10H,2-4H2,1H3;4-5,7H,2-3,6H2,1H3,(H,10,12);2,5-6,8,10H,3-4H2,1H3;4-6,8,10H,2-3H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);5-7,10H,3-4H2,1-2H3;3-6,10H,1-2H3;4-6H,2-3H2,1H3,(H,9,10);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,2-3H2,1H3;4-6H,2-3H2,1H3,(H,9,10,11);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,1-3H3;2-4,7,10H,1H3
InChIKeyJTSVKFZWXQKRFQ-UHFFFAOYSA-N
MW2864.70 g/mol
LogP29.29
Rot. Bonds44

About 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine

1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine (PubChem CID 159021317) has the molecular formula C155H212F5N45O4 and a molecular weight of 2864.70 g/mol. Its IUPAC name is 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine.

Molecular Properties

Compound Name1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
PubChem CID159021317
Molecular FormulaC155H212F5N45O4
Molecular Weight2864.70 g/mol
Exact Mass2862.77
IUPAC Name1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
SMILESCCCc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2(C#N)CC2)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(CC2CC2)nc1.CNc1ccc(CC2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1ccn(C2CC2)c(=O)c1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(CC2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1
InChIInChI=1S/C10H11N3.C10H14N2.C9H12F2N2.2C9H13N3.2C9H12N2O.2C9H12N2.C9H14N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C7H8F2N2O/c1-12-8-2-3-9(13-6-8)10(7-11)4-5-10;1-11-10-5-4-9(12-7-10)6-8-2-3-8;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-8-5-11-9(12-6-8)4-7-2-3-7;1-10-9-5-4-8(11-12-9)6-7-2-3-7;1-10-7-2-5-9(11-6-7)12-8-3-4-8;1-10-7-4-5-11(8-2-3-8)9(12)6-7;1-10-8-4-5-9(11-6-8)7-2-3-7;1-10-9-5-4-8(6-11-9)7-2-3-7;1-3-4-8-5-6-9(10-2)7-11-8;1-6(9)8-4-3-7(10-2)5-11-8;1-9-7-4-11-8(5-10-7)12-6-2-3-6;1-9-8-5-10-7(4-11-8)6-2-3-6;1-9-7-4-10-8(11-5-7)6-2-3-6;1-9-8-10-4-7(5-11-8)6-2-3-6;1-9-8-5-4-7(10-11-8)6-2-3-6;1-9-7-4-5-8(10-6-7)11(2)3;1-10-5-2-3-6(11-4-5)12-7(8)9/h2-3,6,12H,4-5H2,1H3;4-5,7-8,11H,2-3,6H2,1H3;3-4,6,12H,5H2,1-2H3;5-7,10H,2-4H2,1H3;4-5,7H,2-3,6H2,1H3,(H,10,12);2,5-6,8,10H,3-4H2,1H3;4-6,8,10H,2-3H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);5-7,10H,3-4H2,1-2H3;3-6,10H,1-2H3;4-6H,2-3H2,1H3,(H,9,10);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,2-3H2,1H3;4-6H,2-3H2,1H3,(H,9,10,11);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,1-3H3;2-4,7,10H,1H3
InChIKeyJTSVKFZWXQKRFQ-UHFFFAOYSA-N
XLogP29.29
TPSA602.62 Ų
H-Bond Donors18
H-Bond Acceptors49
Rotatable Bonds44
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002864.70
LogP ≤ 529.29
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1049

Analyze 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The IUPAC name of 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine (CID 159021317) is 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine.
What is the SMILES notation for 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The canonical SMILES for 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine is CCCc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2(C#N)CC2)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(CC2CC2)nc1.CNc1ccc(CC2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1ccn(C2CC2)c(=O)c1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(CC2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1.
What is the InChIKey of 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The InChIKey is JTSVKFZWXQKRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.C10H14N2.C9H12F2N2.2C9H13N3.2C9H12N2O.2C9H12N2.C9H14N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C7H8F2N2O/c1-12-8-2-3-9(13-6-8)10(7-11)4-5-10;1-11-10-5-4-9(12-7-10)6-8-2-3-8;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-8-5-11-9(12-6-8)4-7-2-3-7;1-10-9-5-4-8(11-12-9)6-7-2-3-7;1-10-7-2-5-9(11-6-7)12-8-3-4-8;1-10-7-4-5-11(8-2-3-8)9(12)6-7;1-10-8-4-5-9(11-6-8)7-2-3-7;1-10-9-5-4-8(6-11-9)7-2-3-7;1-3-4-8-5-6-9(10-2)7-11-8;1-6(9)8-4-3-7(10-2)5-11-8;1-9-7-4-11-8(5-10-7)12-6-2-3-6;1-9-8-5-10-7(4-11-8)6-2-3-6;1-9-7-4-10-8(11-5-7)6-2-3-6;1-9-8-10-4-7(5-11-8)6-2-3-6;1-9-8-5-4-7(10-11-8)6-2-3-6;1-9-7-4-5-8(10-6-7)11(2)3;1-10-5-2-3-6(11-4-5)12-7(8)9/h2-3,6,12H,4-5H2,1H3;4-5,7-8,11H,2-3,6H2,1H3;3-4,6,12H,5H2,1-2H3;5-7,10H,2-4H2,1H3;4-5,7H,2-3,6H2,1H3,(H,10,12);2,5-6,8,10H,3-4H2,1H3;4-6,8,10H,2-3H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);5-7,10H,3-4H2,1-2H3;3-6,10H,1-2H3;4-6H,2-3H2,1H3,(H,9,10);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,2-3H2,1H3;4-6H,2-3H2,1H3,(H,9,10,11);4-6H,2-3H2,1H3,(H,9,11);4-6,9H,1-3H3;2-4,7,10H,1H3.
What are the key properties of 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine has a molecular weight of 2864.70 g/mol, XLogP of 29.29, 44 rotatable bonds, 18 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(methylamino)pyridin-2-one;6-(cyclopropylmethyl)-N-methylpyridazin-3-amine;6-(cyclopropylmethyl)-N-methylpyridin-3-amine;2-(cyclopropylmethyl)-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrazin-2-amine;6-cyclopropyl-N-methylpyridazin-3-amine;5-cyclopropyl-N-methylpyridin-2-amine;6-cyclopropyl-N-methylpyridin-3-amine;2-cyclopropyl-N-methylpyrimidin-5-amine;5-cyclopropyl-N-methylpyrimidin-2-amine;5-cyclopropyloxy-N-methylpyrazin-2-amine;6-cyclopropyloxy-N-methylpyridin-3-amine;1-[6-(1,1-difluoroethyl)-3-pyridinyl]-N-methylmethanamine;6-(difluoromethoxy)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;1-[5-(methylamino)-2-pyridinyl]cyclopropane-1-carbonitrile;N-methyl-6-propylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine is sourced from PubChem (CID 159021317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).