3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide

C19H19N3O2 — CID 110389980

IUPAC3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESCc1cc2ccc(CCC(=O)NCc3ccccn3)cc2[nH]c1=O
InChIInChI=1S/C19H19N3O2/c1-13-10-15-7-5-14(11-17(15)22-19(13)24)6-8-18(23)21-12-16-4-2-3-9-20-16/h2-5,7,9-11H,6,8,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyPLPGGQFSXCFHDH-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.48
Rot. Bonds5

About 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide

3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 110389980) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID110389980
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESCc1cc2ccc(CCC(=O)NCc3ccccn3)cc2[nH]c1=O
InChIInChI=1S/C19H19N3O2/c1-13-10-15-7-5-14(11-17(15)22-19(13)24)6-8-18(23)21-12-16-4-2-3-9-20-16/h2-5,7,9-11H,6,8,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyPLPGGQFSXCFHDH-UHFFFAOYSA-N
XLogP2.48
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-oxo-3H-1,3-benzoxazol-5-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 110390405
N-butyl-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389946
N-[2-(4-fluorophenyl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389986
3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-pentylpropanamide
CID 110390014
N-(3-methylbutyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390013
N-tert-butyl-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390011
3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 898315
N-(5-methyl-1,2-oxazol-3-yl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390056
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110389997
3-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(3-methylphenyl)methyl]propanamide
CID 110390084
N-(4-chlorophenyl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110390035
3-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide
CID 31100473

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide (CID 110389980) is 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide is Cc1cc2ccc(CCC(=O)NCc3ccccn3)cc2[nH]c1=O.
What is the InChIKey of 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is PLPGGQFSXCFHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-10-15-7-5-14(11-17(15)22-19(13)24)6-8-18(23)21-12-16-4-2-3-9-20-16/h2-5,7,9-11H,6,8,12H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide?
3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 321.38 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-oxo-1H-quinolin-7-yl)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 110389980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).