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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine

C118H159F5N34O4 — CID 161143140

IUPAC5-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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
SMILESC#CC1(c2ccc(NC)cn2)CC1.CCOc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1
InChIInChI=1S/C11H12N2.C9H12F2N2.C9H12N2O.2C9H12N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C8H12N2O.C7H8F2N2O/c1-3-11(6-7-11)10-5-4-9(12-2)8-13-10;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-7-2-5-9(11-6-7)12-8-3-4-8;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;1-6(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;1-3-11-8-5-4-7(9-2)6-10-8;1-10-5-2-3-6(11-4-5)12-7(8)9/h1,4-5,8,12H,6-7H2,2H3;3-4,6,12H,5H2,1-2H3;2,5-6,8,10H,3-4H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);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;4-6,9H,3H2,1-2H3;2-4,7,10H,1H3
InChIKeyUNSCDKGZSLEMAT-UHFFFAOYSA-N
MW2212.79 g/mol
LogP22.60
Rot. Bonds33

About 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine

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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine (PubChem CID 161143140) has the molecular formula C118H159F5N34O4 and a molecular weight of 2212.79 g/mol. Its IUPAC name is 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine.

Molecular Properties

Compound Name5-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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
PubChem CID161143140
Molecular FormulaC118H159F5N34O4
Molecular Weight2212.79 g/mol
Exact Mass2211.32
IUPAC Name5-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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine
SMILESC#CC1(c2ccc(NC)cn2)CC1.CCOc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1
InChIInChI=1S/C11H12N2.C9H12F2N2.C9H12N2O.2C9H12N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C8H12N2O.C7H8F2N2O/c1-3-11(6-7-11)10-5-4-9(12-2)8-13-10;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-7-2-5-9(11-6-7)12-8-3-4-8;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;1-6(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;1-3-11-8-5-4-7(9-2)6-10-8;1-10-5-2-3-6(11-4-5)12-7(8)9/h1,4-5,8,12H,6-7H2,2H3;3-4,6,12H,5H2,1-2H3;2,5-6,8,10H,3-4H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);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;4-6,9H,3H2,1-2H3;2-4,7,10H,1H3
InChIKeyUNSCDKGZSLEMAT-UHFFFAOYSA-N
XLogP22.60
TPSA453.49 Ų
H-Bond Donors14
H-Bond Acceptors38
Rotatable Bonds33
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002212.79
LogP ≤ 522.60
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-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 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The IUPAC name of 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine (CID 161143140) is 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine.
What is the SMILES notation for 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The canonical SMILES for 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine is C#CC1(c2ccc(NC)cn2)CC1.CCOc1ccc(NC)cn1.CNCc1ccc(C(C)(F)F)nc1.CNc1ccc(C(C)F)nc1.CNc1ccc(C2CC2)cn1.CNc1ccc(C2CC2)nc1.CNc1ccc(C2CC2)nn1.CNc1ccc(N(C)C)nc1.CNc1ccc(OC(F)F)nc1.CNc1ccc(OC2CC2)nc1.CNc1cnc(C2CC2)cn1.CNc1cnc(C2CC2)nc1.CNc1cnc(OC2CC2)cn1.CNc1ncc(C2CC2)cn1.
What is the InChIKey of 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
The InChIKey is UNSCDKGZSLEMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2.C9H12F2N2.C9H12N2O.2C9H12N2.C8H11FN2.C8H11N3O.4C8H11N3.C8H13N3.C8H12N2O.C7H8F2N2O/c1-3-11(6-7-11)10-5-4-9(12-2)8-13-10;1-9(10,11)8-4-3-7(5-12-2)6-13-8;1-10-7-2-5-9(11-6-7)12-8-3-4-8;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;1-6(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;1-3-11-8-5-4-7(9-2)6-10-8;1-10-5-2-3-6(11-4-5)12-7(8)9/h1,4-5,8,12H,6-7H2,2H3;3-4,6,12H,5H2,1-2H3;2,5-6,8,10H,3-4H2,1H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,10,11);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;4-6,9H,3H2,1-2H3;2-4,7,10H,1H3.
What are the key properties of 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine?
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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine has a molecular weight of 2212.79 g/mol, XLogP of 22.60, 33 rotatable bonds, 14 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 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-ethoxy-N-methylpyridin-3-amine;6-(1-ethynylcyclopropyl)-N-methylpyridin-3-amine;6-(1-fluoroethyl)-N-methylpyridin-3-amine;2-N,2-N,5-N-trimethylpyridine-2,5-diamine is sourced from PubChem (CID 161143140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).