2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide

C14H17N3O3 — CID 154782094

IUPAC2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(O)CNc1ccnc2ccc(OC)cc12
InChIInChI=1S/C14H17N3O3/c1-15-14(19)13(18)8-17-12-5-6-16-11-4-3-9(20-2)7-10(11)12/h3-7,13,18H,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyGENBVCZXQMWWDU-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.76
Rot. Bonds5

About 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide

2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide (PubChem CID 154782094) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide
PubChem CID154782094
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(O)CNc1ccnc2ccc(OC)cc12
InChIInChI=1S/C14H17N3O3/c1-15-14(19)13(18)8-17-12-5-6-16-11-4-3-9(20-2)7-10(11)12/h3-7,13,18H,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyGENBVCZXQMWWDU-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-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide
CID 146081731
N-[(4-fluorophenyl)methyl]-6-methoxyquinolin-4-amine
CID 166633819
6-methoxyquinoline-4-sulfonic acid
CID 119093175
N-[2-(4-chlorophenyl)ethyl]-6-methoxyquinolin-4-amine
CID 70112929
methyl 3-(6-methoxyquinolin-4-yl)-3-oxopropanoate
CID 82665606
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
azane;6-methoxyquinoline-4-carboxylic acid
CID 67151937
N-[(4-methoxyphenyl)methyl]-6-methylquinolin-4-amine
CID 133466915
3-hydroxy-6-[4-[(6-methoxyquinolin-4-yl)amino]butyl]pyridine-2-carbaldehyde
CID 139528700
sodium;hydride;6-methoxyquinoline-4-carboxylic acid
CID 173088597
3-anilino-N-[3-[(6-methoxyquinolin-4-yl)amino]phenyl]benzamide
CID 170001905
4-(diheptylamino)-N-(6-methoxyquinolin-4-yl)butanamide
CID 44534039

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide?
The IUPAC name of 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide (CID 154782094) is 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide is CNC(=O)C(O)CNc1ccnc2ccc(OC)cc12.
What is the InChIKey of 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide?
The InChIKey is GENBVCZXQMWWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-15-14(19)13(18)8-17-12-5-6-16-11-4-3-9(20-2)7-10(11)12/h3-7,13,18H,8H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of 2-hydroxy-3-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide?
2-hydroxy-3-[(6-methoxyquinolin-4-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-[(6-methoxyquinolin-4-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 154782094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).