5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

C101H145N31O7 — CID 159643004

About 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide

5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (PubChem CID 159643004) has the molecular formula C101H145N31O7 and a molecular weight of 1905.48 g/mol. Its IUPAC name is 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• PubChem CID: 159643004
• Molecular Formula: C101H145N31O7
• Molecular Weight: 1905.48 g/mol
• Exact Mass: 1904.19
• IUPAC Name: 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide
• SMILES: CN(C)c1ccccn1.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccoc1
• InChI: InChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.2C8H13N3.C8H14N2O.C7H10N2.C5H7NO/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-8(2,3)6-5-7(9-4)10-11-6;1-9(2)7-5-3-4-6-8-7;1-6-5-2-3-7-4-5/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;5H,1-4H3,(H,9,10);3-6H,1-2H3;2-4,6H,1H3
• InChIKey: MQPBVEISPVRQKE-UHFFFAOYSA-N
• XLogP: 15.46
• TPSA: 414.69 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 19
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1905.48
LogP ≤ 5	15.46
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The IUPAC name of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide (CID 159643004) is 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide.

What is the SMILES notation for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The canonical SMILES for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is CN(C)c1ccccn1.CNc1cc(-n2cccn2)ccn1.CNc1cc(-n2nc(C)cc2C)ccn1.CNc1cc(C(=O)N(C)C)cc(C)n1.CNc1cc(C(=O)N2CCCC2)cc(C)n1.CNc1cc(C(=O)N2CCCC2)ccn1.CNc1cc(C(=O)N2CCOCC2)cc(C)n1.CNc1cc(C(C)(C)C)on1.CNc1cc(C2CC2)nn1C.CNc1cc(C2CC2)nn1C.CNc1ccoc1.

What is the InChIKey of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

The InChIKey is MQPBVEISPVRQKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O.C10H15N3O.C9H10N4.2C8H13N3.C8H14N2O.C7H10N2.C5H7NO/c1-9-7-10(8-11(13-2)14-9)12(16)15-3-5-17-6-4-15;1-9-7-10(8-11(13-2)14-9)12(16)15-5-3-4-6-15;1-8-6-9(2)15(14-8)10-4-5-13-11(7-10)12-3;1-12-10-8-9(4-5-13-10)11(15)14-6-2-3-7-14;1-7-5-8(10(14)13(3)4)6-9(11-2)12-7;1-10-9-7-8(3-5-11-9)13-6-2-4-12-13;2*1-9-8-5-7(6-3-4-6)10-11(8)2;1-8(2,3)6-5-7(9-4)10-11-6;1-9(2)7-5-3-4-6-8-7;1-6-5-2-3-7-4-5/h7-8H,3-6H2,1-2H3,(H,13,14);7-8H,3-6H2,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-5,8H,2-3,6-7H2,1H3,(H,12,13);5-6H,1-4H3,(H,11,12);2-7H,1H3,(H,10,11);2*5-6,9H,3-4H2,1-2H3;5H,1-4H3,(H,9,10);3-6H,1-2H3;2-4,6H,1H3.

What are the key properties of 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide?

5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide has a molecular weight of 1905.48 g/mol, XLogP of 15.46, 19 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-N-methyl-1,2-oxazol-3-amine;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);4-(3,5-dimethylpyrazol-1-yl)-N-methylpyridin-2-amine;N,N-dimethylpyridin-2-amine;[2-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methylfuran-3-amine;[2-methyl-6-(methylamino)-4-pyridinyl]-morpholin-4-ylmethanone;[2-methyl-6-(methylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone;N-methyl-4-pyrazol-1-ylpyridin-2-amine;N,N,2-trimethyl-6-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 159643004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).