1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide

C14H18N4O2 — CID 43449758

IUPAC1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1c1cc2c(cc1N)NC(=O)CC2
InChIInChI=1S/C14H18N4O2/c15-9-7-10-8(3-4-13(19)17-10)6-12(9)18-5-1-2-11(18)14(16)20/h6-7,11H,1-5,15H2,(H2,16,20)(H,17,19)
InChIKeyMVCWRWMRKVUAJS-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.61
Rot. Bonds2

About 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide

1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide (PubChem CID 43449758) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide
PubChem CID43449758
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1c1cc2c(cc1N)NC(=O)CC2
InChIInChI=1S/C14H18N4O2/c15-9-7-10-8(3-4-13(19)17-10)6-12(9)18-5-1-2-11(18)14(16)20/h6-7,11H,1-5,15H2,(H2,16,20)(H,17,19)
InChIKeyMVCWRWMRKVUAJS-UHFFFAOYSA-N
XLogP0.61
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide 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

6-amino-7-(azocan-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 43455503
7-amino-6-(4,4-dimethylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 62936875
1-(2-amino-4-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide
CID 55215875
1-(2-amino-5-bromo-4-fluorophenyl)piperidine-2-carboxamide
CID 116735707
6-amino-7-(3-hydroxy-4-methylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 102955536
7-amino-6-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 43449729
6-amino-7-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CID 115964853
7-amino-6-[methyl-(1-methylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 43449739
7-amino-6-(3,4,5-trimethylpyrazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 61225923
6-[(3R)-3-aminopiperidin-1-yl]-7-nitro-3,4-dihydro-1H-quinolin-2-one
CID 102986194
1-(4-amino-2-fluorophenyl)pyrrolidine-2-carboxamide
CID 43123585
1-(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)piperidine-3-carboxamide
CID 43479138

Frequently Asked Questions

What is the IUPAC name of 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide (CID 43449758) is 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1c1cc2c(cc1N)NC(=O)CC2.
What is the InChIKey of 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide?
The InChIKey is MVCWRWMRKVUAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c15-9-7-10-8(3-4-13(19)17-10)6-12(9)18-5-1-2-11(18)14(16)20/h6-7,11H,1-5,15H2,(H2,16,20)(H,17,19).
What are the key properties of 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide?
1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43449758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).