2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide

C14H17N3O3 — CID 146081731

IUPAC2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(O)CNc1ccc2ccc(OC)cc2n1
InChIInChI=1S/C14H17N3O3/c1-15-14(19)12(18)8-16-13-6-4-9-3-5-10(20-2)7-11(9)17-13/h3-7,12,18H,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyAYBDVCAGLZIZRY-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.76
Rot. Bonds5

About 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide

2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide (PubChem CID 146081731) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide
PubChem CID146081731
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(O)CNc1ccc2ccc(OC)cc2n1
InChIInChI=1S/C14H17N3O3/c1-15-14(19)12(18)8-16-13-6-4-9-3-5-10(20-2)7-11(9)17-13/h3-7,12,18H,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyAYBDVCAGLZIZRY-UHFFFAOYSA-N
XLogP0.76
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide
CID 154782094
N-(2-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78856115
N-methyl-7-propan-2-yloxyquinolin-2-amine
CID 156731577
7-methoxy-2-methyl-N-(2-methylpropyl)quinoline-3-carboxamide
CID 17425471
(2S)-2-hydroxy-2-(4-methoxyphenyl)-N-methylacetamide
CID 92859938
(2S)-N-(2-hydroxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 110901591
7-methoxy-2-(propylamino)quinoline-3-carboxylic acid
CID 10400374
3-[(7-methoxy-2-methylquinoline-3-carbonyl)amino]-2-methylpropanoic acid
CID 120525822
7-methoxy-2-methyl-N-pentan-3-ylquinoline-3-carboxamide
CID 78829924
N-[[4-(difluoromethyl)phenyl]methyl]-6-methoxyquinolin-2-amine
CID 133474811
2-O-ethyl 3-O-methyl 7-methoxyquinoline-2,3-dicarboxylate
CID 134910532
(2R)-2-hydroxy-N-(4-methoxyphenyl)butanamide
CID 139626636

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide?
The IUPAC name of 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide (CID 146081731) is 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide is CNC(=O)C(O)CNc1ccc2ccc(OC)cc2n1.
What is the InChIKey of 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide?
The InChIKey is AYBDVCAGLZIZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-15-14(19)12(18)8-16-13-6-4-9-3-5-10(20-2)7-11(9)17-13/h3-7,12,18H,8H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide?
2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide has a molecular weight of 275.31 g/mol, XLogP of 0.76, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 146081731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).