3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C23H30N4O2 — CID 109077261

IUPAC3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)Nc2cccc(C)c2)c2n1CCCC2
InChIInChI=1S/C23H30N4O2/c1-3-18-11-4-6-13-26(18)23(29)21-25-20(19-12-5-7-14-27(19)21)22(28)24-17-10-8-9-16(2)15-17/h8-10,15,18H,3-7,11-14H2,1-2H3,(H,24,28)
InChIKeyPFORNMBRZUXUQD-UHFFFAOYSA-N
MW394.52 g/mol
LogP4.18
Rot. Bonds4

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

3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109077261) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109077261
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC Name3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)Nc2cccc(C)c2)c2n1CCCC2
InChIInChI=1S/C23H30N4O2/c1-3-18-11-4-6-13-26(18)23(29)21-25-20(19-12-5-7-14-27(19)21)22(28)24-17-10-8-9-16(2)15-17/h8-10,15,18H,3-7,11-14H2,1-2H3,(H,24,28)
InChIKeyPFORNMBRZUXUQD-UHFFFAOYSA-N
XLogP4.18
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 109077261) is 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CCC1CCCCN1C(=O)c1nc(C(=O)Nc2cccc(C)c2)c2n1CCCC2.
What is the InChIKey of 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is PFORNMBRZUXUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O2/c1-3-18-11-4-6-13-26(18)23(29)21-25-20(19-12-5-7-14-27(19)21)22(28)24-17-10-8-9-16(2)15-17/h8-10,15,18H,3-7,11-14H2,1-2H3,(H,24,28).
What are the key properties of 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 394.52 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpiperidine-1-carbonyl)-N-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109077261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).