N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

C19H31N5O2 — CID 109075712

About N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109075712) has the molecular formula C19H31N5O2 and a molecular weight of 361.49 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 109075712
• Molecular Formula: C19H31N5O2
• Molecular Weight: 361.49 g/mol
• Exact Mass: 361.25
• IUPAC Name: N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
• SMILES: CC1CCCN(C(=O)c2nc(C(=O)NCCN(C)C)n3c2CCCC3)C1
• InChI: InChI=1S/C19H31N5O2/c1-14-7-6-10-23(13-14)19(26)16-15-8-4-5-11-24(15)17(21-16)18(25)20-9-12-22(2)3/h14H,4-13H2,1-3H3,(H,20,25)
• InChIKey: AGDJEZWRSMUZFE-UHFFFAOYSA-N
• XLogP: 1.38
• TPSA: 70.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	361.49
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 109075712) is N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is CC1CCCN(C(=O)c2nc(C(=O)NCCN(C)C)n3c2CCCC3)C1.

What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?

The InChIKey is AGDJEZWRSMUZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O2/c1-14-7-6-10-23(13-14)19(26)16-15-8-4-5-11-24(15)17(21-16)18(25)20-9-12-22(2)3/h14H,4-13H2,1-3H3,(H,20,25).

What are the key properties of N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?

N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 361.49 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(dimethylamino)ethyl]-1-(3-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109075712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).