(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

C9H10N2O2 — CID 86339030

IUPAC(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESN[C@@H]1Cc2ccc(O)cc2NC1=O
InChIInChI=1S/C9H10N2O2/c10-7-3-5-1-2-6(12)4-8(5)11-9(7)13/h1-2,4,7,12H,3,10H2,(H,11,13)/t7-/m1/s1
InChIKeyMVKKHTOWVDIYTH-SSDOTTSWSA-N
MW178.19 g/mol
LogP0.21
Rot. Bonds

About (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one

(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 86339030) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID86339030
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESN[C@@H]1Cc2ccc(O)cc2NC1=O
InChIInChI=1S/C9H10N2O2/c10-7-3-5-1-2-6(12)4-8(5)11-9(7)13/h1-2,4,7,12H,3,10H2,(H,11,13)/t7-/m1/s1
InChIKeyMVKKHTOWVDIYTH-SSDOTTSWSA-N
XLogP0.21
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
CID 22998642
3-amino-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile
CID 78166490
3-amino-3,4-dihydro-1H-quinolin-2-one;hydroiodide
CID 17234022
4-amino-9-hydroxy-2,3,4,6-tetrahydro-1,6-benzoxazocin-5-one
CID 117246887
7-hydroxy-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 105445994
7-aminobicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 105427853
2'-amino-5-hydroxyspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 84719468
[(3R)-7-(difluoromethyl)-2-oxo-3,4-dihydro-1H-quinolin-3-yl] carbamate
CID 178034407
(5R)-5-amino-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-one
CID 177164908
2-(7-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)acetic acid
CID 105460131
7-hydroxy-3-methyl-1,1-dioxo-3,5-dihydro-2H-1λ6,5-benzothiazepin-4-one
CID 115098444
6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
CID 68878128

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one (CID 86339030) is (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is N[C@@H]1Cc2ccc(O)cc2NC1=O.
What is the InChIKey of (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MVKKHTOWVDIYTH-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-7-3-5-1-2-6(12)4-8(5)11-9(7)13/h1-2,4,7,12H,3,10H2,(H,11,13)/t7-/m1/s1.
What are the key properties of (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one?
(3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.21, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 86339030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).