N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide

C19H22N4O — CID 110675045

IUPACN-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCCN(CCc1ccncc1)C(=O)CCc1ncc2ccccn12
InChIInChI=1S/C19H22N4O/c1-2-22(14-10-16-8-11-20-12-9-16)19(24)7-6-18-21-15-17-5-3-4-13-23(17)18/h3-5,8-9,11-13,15H,2,6-7,10,14H2,1H3
InChIKeyKDXYPSQYETWMCG-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.75
Rot. Bonds7

About N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide

N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide (PubChem CID 110675045) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide
PubChem CID110675045
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCCN(CCc1ccncc1)C(=O)CCc1ncc2ccccn12
InChIInChI=1S/C19H22N4O/c1-2-22(14-10-16-8-11-20-12-9-16)19(24)7-6-18-21-15-17-5-3-4-13-23(17)18/h3-5,8-9,11-13,15H,2,6-7,10,14H2,1H3
InChIKeyKDXYPSQYETWMCG-UHFFFAOYSA-N
XLogP2.75
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 110755648
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide
CID 110702427
N-ethyl-3-(2-methyl-1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)propanamide
CID 110683519
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
4-chloro-N-ethyl-N-(2-phenylethyl)butanamide
CID 55205589
2-bromo-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110755663
N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 110687138
5-[ethyl(2-phenylethyl)amino]-5-oxopentanoic acid
CID 54875421
2-[2-phenylethyl(4-pyridin-4-ylbutanoyl)amino]acetic acid
CID 20689270
N-ethyl-2-(4-methyl-1,3-thiazol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide
CID 110679621

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide?
The IUPAC name of N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide (CID 110675045) is N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide.
What is the SMILES notation for N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide?
The canonical SMILES for N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide is CCN(CCc1ccncc1)C(=O)CCc1ncc2ccccn12.
What is the InChIKey of N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide?
The InChIKey is KDXYPSQYETWMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-2-22(14-10-16-8-11-20-12-9-16)19(24)7-6-18-21-15-17-5-3-4-13-23(17)18/h3-5,8-9,11-13,15H,2,6-7,10,14H2,1H3.
What are the key properties of N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide?
N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide has a molecular weight of 322.41 g/mol, XLogP of 2.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide is sourced from PubChem (CID 110675045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).