[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone

C21H26N4O3 — CID 110613813

IUPAC[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(c1nc(C2CC2)n2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C21H26N4O3/c26-20(24-11-13-28-14-12-24)16-6-9-23(10-7-16)21(27)18-17-3-1-2-8-25(17)19(22-18)15-4-5-15/h1-3,8,15-16H,4-7,9-14H2
InChIKeyBRHRHXFZHAHVBQ-UHFFFAOYSA-N
MW382.46 g/mol
LogP1.92
Rot. Bonds3

About [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 110613813) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID110613813
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC Name[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(c1nc(C2CC2)n2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C21H26N4O3/c26-20(24-11-13-28-14-12-24)16-6-9-23(10-7-16)21(27)18-17-3-1-2-8-25(17)19(22-18)15-4-5-15/h1-3,8,15-16H,4-7,9-14H2
InChIKeyBRHRHXFZHAHVBQ-UHFFFAOYSA-N
XLogP1.92
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl]methanone
CID 100673448
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110633499
morpholin-4-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 17400895
(3-cyclohexylimidazo[1,5-a]pyridin-1-yl)-(3,5-dimethylmorpholin-4-yl)methanone
CID 110631205
3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110621258
N-[(4-chlorophenyl)methyl]-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109069288
N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068979
N-cyclohexyl-1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)pyrrolidine-2-carboxamide
CID 110625664
1-[4-(1-bromoimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 84604743
3-cyclopropyl-N-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 54580175
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110626369

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 110613813) is [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone is O=C(c1nc(C2CC2)n2ccccc12)N1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is BRHRHXFZHAHVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c26-20(24-11-13-28-14-12-24)16-6-9-23(10-7-16)21(27)18-17-3-1-2-8-25(17)19(22-18)15-4-5-15/h1-3,8,15-16H,4-7,9-14H2.
What are the key properties of [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 382.46 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 110613813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).