7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide

C10H12N2O2 — CID 105445994

IUPAC7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESNC(=O)C1CNc2cc(O)ccc2C1
InChIInChI=1S/C10H12N2O2/c11-10(14)7-3-6-1-2-8(13)4-9(6)12-5-7/h1-2,4,7,12-13H,3,5H2,(H2,11,14)
InChIKeyAOFOAOJSUMOAEO-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.46
Rot. Bonds1

About 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide

7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide (PubChem CID 105445994) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound Name7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide
PubChem CID105445994
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESNC(=O)C1CNc2cc(O)ccc2C1
InChIInChI=1S/C10H12N2O2/c11-10(14)7-3-6-1-2-8(13)4-9(6)12-5-7/h1-2,4,7,12-13H,3,5H2,(H2,11,14)
InChIKeyAOFOAOJSUMOAEO-UHFFFAOYSA-N
XLogP0.46
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-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-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 54367728
2-(7-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)acetic acid
CID 105460131
(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 86339030
7-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 83753051
3-(azetidin-1-yl)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105456577
1,2,3,5,6,7-hexahydro-s-indacene-2,6-dicarboxamide
CID 132569005
3-(2-methylpropylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105476290
(3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 34181194
5-bromo-2,3-dihydro-1H-indene-2-carboxamide
CID 77491392
ethane;ethyl 1,2,3,4-tetrahydroquinoline-3-carboxylate
CID 91170420
2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
CID 22998642
propyl 1,2,3,4-tetrahydroquinoline-3-carboxylate
CID 106902748

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The IUPAC name of 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide (CID 105445994) is 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide is NC(=O)C1CNc2cc(O)ccc2C1.
What is the InChIKey of 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The InChIKey is AOFOAOJSUMOAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-10(14)7-3-6-1-2-8(13)4-9(6)12-5-7/h1-2,4,7,12-13H,3,5H2,(H2,11,14).
What are the key properties of 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide?
7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 0.46, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 105445994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).