1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide

C19H26N4O2 — CID 109066389

IUPAC1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NC(C)C)n2ccccc12
InChIInChI=1S/C19H26N4O2/c1-4-14-9-5-7-11-22(14)19(25)16-15-10-6-8-12-23(15)17(21-16)18(24)20-13(2)3/h6,8,10,12-14H,4-5,7,9,11H2,1-3H3,(H,20,24)
InChIKeyMVLXSEQZEJNBQG-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.88
Rot. Bonds4

About 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide

1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109066389) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109066389
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NC(C)C)n2ccccc12
InChIInChI=1S/C19H26N4O2/c1-4-14-9-5-7-11-22(14)19(25)16-15-10-6-8-12-23(15)17(21-16)18(24)20-13(2)3/h6,8,10,12-14H,4-5,7,9,11H2,1-3H3,(H,20,24)
InChIKeyMVLXSEQZEJNBQG-UHFFFAOYSA-N
XLogP2.88
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (CID 109066389) is 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is CCC1CCCCN1C(=O)c1nc(C(=O)NC(C)C)n2ccccc12.
What is the InChIKey of 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is MVLXSEQZEJNBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-4-14-9-5-7-11-22(14)19(25)16-15-10-6-8-12-23(15)17(21-16)18(24)20-13(2)3/h6,8,10,12-14H,4-5,7,9,11H2,1-3H3,(H,20,24).
What are the key properties of 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109066389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).