[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone

C22H30N4O2 — CID 109071584

IUPAC[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)N2CCCC(C)C2)c2ccccn12
InChIInChI=1S/C22H30N4O2/c1-3-17-10-4-6-13-25(17)22(28)20-23-19(18-11-5-7-14-26(18)20)21(27)24-12-8-9-16(2)15-24/h5,7,11,14,16-17H,3-4,6,8-10,12-13,15H2,1-2H3
InChIKeyZKPGSNQAFUSBIM-UHFFFAOYSA-N
MW382.51 g/mol
LogP3.61
Rot. Bonds3

About [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone

[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone (PubChem CID 109071584) has the molecular formula C22H30N4O2 and a molecular weight of 382.51 g/mol. Its IUPAC name is [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
PubChem CID109071584
Molecular FormulaC22H30N4O2
Molecular Weight382.51 g/mol
Exact Mass382.24
IUPAC Name[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)N2CCCC(C)C2)c2ccccn12
InChIInChI=1S/C22H30N4O2/c1-3-17-10-4-6-13-25(17)22(28)20-23-19(18-11-5-7-14-26(18)20)21(27)24-12-8-9-16(2)15-24/h5,7,11,14,16-17H,3-4,6,8-10,12-13,15H2,1-2H3
InChIKeyZKPGSNQAFUSBIM-UHFFFAOYSA-N
XLogP3.61
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone (CID 109071584) is [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone is CCC1CCCCN1C(=O)c1nc(C(=O)N2CCCC(C)C2)c2ccccn12.
What is the InChIKey of [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone?
The InChIKey is ZKPGSNQAFUSBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O2/c1-3-17-10-4-6-13-25(17)22(28)20-23-19(18-11-5-7-14-26(18)20)21(27)24-12-8-9-16(2)15-24/h5,7,11,14,16-17H,3-4,6,8-10,12-13,15H2,1-2H3.
What are the key properties of [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone?
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone has a molecular weight of 382.51 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 109071584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).