2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide

C18H20N4O2 — CID 97333641

IUPAC2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide
SMILESC[C@@H](NCC(=O)Nc1cccnc1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C18H20N4O2/c1-12(20-11-18(24)21-15-3-2-8-19-10-15)13-4-6-16-14(9-13)5-7-17(23)22-16/h2-4,6,8-10,12,20H,5,7,11H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1
InChIKeyUPLZXUHTWLQLMU-GFCCVEGCSA-N
MW324.38 g/mol
LogP2.26
Rot. Bonds5

About 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide

2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide (PubChem CID 97333641) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide
PubChem CID97333641
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide
SMILESC[C@@H](NCC(=O)Nc1cccnc1)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C18H20N4O2/c1-12(20-11-18(24)21-15-3-2-8-19-10-15)13-4-6-16-14(9-13)5-7-17(23)22-16/h2-4,6,8-10,12,20H,5,7,11H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1
InChIKeyUPLZXUHTWLQLMU-GFCCVEGCSA-N
XLogP2.26
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-(pyridin-3-ylmethyl)acetamide
CID 97333628
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide
CID 166179612
6-[(1R)-1-[(5-methyl-1H-pyrazol-4-yl)methylamino]ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 95137572
6-(2-methyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854649
6-[1-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 75442754
N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
CID 81404886
1-[(6-methyl-3-pyridinyl)methyl]-3-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
CID 94115891
6-(2-phenyl-1-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854708
2-(2,6-difluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 122150911
(3R)-3-cyclopropyl-N-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]butanamide
CID 97314500
2-(2-methoxyethylamino)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide;hydrochloride
CID 119729824
6-[(1R)-1-[(2-propan-2-yl-1,3-thiazol-4-yl)methylamino]ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 95579584

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide (CID 97333641) is 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide is C[C@@H](NCC(=O)Nc1cccnc1)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide?
The InChIKey is UPLZXUHTWLQLMU-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-12(20-11-18(24)21-15-3-2-8-19-10-15)13-4-6-16-14(9-13)5-7-17(23)22-16/h2-4,6,8-10,12,20H,5,7,11H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1.
What are the key properties of 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide?
2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide has a molecular weight of 324.38 g/mol, XLogP of 2.26, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]-N-pyridin-3-ylacetamide is sourced from PubChem (CID 97333641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).