N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

C19H28N6O — CID 131663942

About N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide

N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (PubChem CID 131663942) has the molecular formula C19H28N6O and a molecular weight of 356.47 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.

Molecular Properties

• Compound Name: N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
• PubChem CID: 131663942
• Molecular Formula: C19H28N6O
• Molecular Weight: 356.47 g/mol
• Exact Mass: 356.23
• IUPAC Name: N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
• SMILES: Cc1cc(CN2Cc3ncn(C)c3C(C(=O)NCC3CCC3)C2)n(C)n1
• InChI: InChI=1S/C19H28N6O/c1-13-7-15(24(3)22-13)9-25-10-16(18-17(11-25)21-12-23(18)2)19(26)20-8-14-5-4-6-14/h7,12,14,16H,4-6,8-11H2,1-3H3,(H,20,26)
• InChIKey: FOIAJNSWIGFRPN-UHFFFAOYSA-N
• XLogP: 1.48
• TPSA: 67.98 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	356.47
LogP ≤ 5	1.48
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?

The IUPAC name of N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide (CID 131663942) is N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide.

What is the SMILES notation for N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?

The canonical SMILES for N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is Cc1cc(CN2Cc3ncn(C)c3C(C(=O)NCC3CCC3)C2)n(C)n1.

What is the InChIKey of N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?

The InChIKey is FOIAJNSWIGFRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N6O/c1-13-7-15(24(3)22-13)9-25-10-16(18-17(11-25)21-12-23(18)2)19(26)20-8-14-5-4-6-14/h7,12,14,16H,4-6,8-11H2,1-3H3,(H,20,26).

What are the key properties of N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide?

N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(cyclobutylmethyl)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide is sourced from PubChem (CID 131663942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).