3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide

C21H24N4O3 — CID 110621258

IUPAC3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C21H24N4O3/c26-21(19-16-4-1-2-8-25(16)20(23-19)15-6-7-15)22-14-17(18-5-3-11-28-18)24-9-12-27-13-10-24/h1-5,8,11,15,17H,6-7,9-10,12-14H2,(H,22,26)
InChIKeyVMDIPVZEEMGYNK-UHFFFAOYSA-N
MW380.45 g/mol
LogP2.61
Rot. Bonds6

About 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide

3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110621258) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110621258
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC Name3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCOCC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C21H24N4O3/c26-21(19-16-4-1-2-8-25(16)20(23-19)15-6-7-15)22-14-17(18-5-3-11-28-18)24-9-12-27-13-10-24/h1-5,8,11,15,17H,6-7,9-10,12-14H2,(H,22,26)
InChIKeyVMDIPVZEEMGYNK-UHFFFAOYSA-N
XLogP2.61
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide with MolForge

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Related Compounds

N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 93482571
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110621614
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110633499
N-benzyl-N'-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217143
N'-cyclohexyl-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217165
3-chloro-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 16809743
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
[1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 110613813
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-methylbenzamide;hydrochloride
CID 52984760
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110626369
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110621275

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide (CID 110621258) is 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCC(c1ccco1)N1CCOCC1)c1nc(C2CC2)n2ccccc12.
What is the InChIKey of 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is VMDIPVZEEMGYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c26-21(19-16-4-1-2-8-25(16)20(23-19)15-6-7-15)22-14-17(18-5-3-11-28-18)24-9-12-27-13-10-24/h1-5,8,11,15,17H,6-7,9-10,12-14H2,(H,22,26).
What are the key properties of 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide?
3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110621258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).