2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

C19H18N4O2 — CID 167947909

IUPAC2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccccn2c1C(=O)Nc1ccc2c(n1)CCCC2=O
InChIInChI=1S/C19H18N4O2/c1-2-13-18(23-11-4-3-8-17(23)21-13)19(25)22-16-10-9-12-14(20-16)6-5-7-15(12)24/h3-4,8-11H,2,5-7H2,1H3,(H,20,22,25)
InChIKeySBEKHZRCAGTYQJ-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.06
Rot. Bonds3

About 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 167947909) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID167947909
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccccn2c1C(=O)Nc1ccc2c(n1)CCCC2=O
InChIInChI=1S/C19H18N4O2/c1-2-13-18(23-11-4-3-8-17(23)21-13)19(25)22-16-10-9-12-14(20-16)6-5-7-15(12)24/h3-4,8-11H,2,5-7H2,1H3,(H,20,22,25)
InChIKeySBEKHZRCAGTYQJ-UHFFFAOYSA-N
XLogP3.06
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
CID 21145966
2-ethyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442149
3-methyl-1-[(5-oxo-7,8-dihydro-6H-quinolin-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 122095095
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
CID 110660004
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
N-(2-hydroxy-5-nitrophenyl)-2-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 110660013
(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-hydroxy-3-(trifluoromethyl)phenyl]methanone
CID 126687541
ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
CID 145271556
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
2-ethyl-N-[[4-[(7R)-7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 176614133

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 167947909) is 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2ccccn2c1C(=O)Nc1ccc2c(n1)CCCC2=O.
What is the InChIKey of 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SBEKHZRCAGTYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-2-13-18(23-11-4-3-8-17(23)21-13)19(25)22-16-10-9-12-14(20-16)6-5-7-15(12)24/h3-4,8-11H,2,5-7H2,1H3,(H,20,22,25).
What are the key properties of 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide?
2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 167947909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).