4-hydroxy-N-(2-methylquinolin-8-yl)butanamide

C14H16N2O2 — CID 79192493

IUPAC4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
SMILESCc1ccc2cccc(NC(=O)CCCO)c2n1
InChIInChI=1S/C14H16N2O2/c1-10-7-8-11-4-2-5-12(14(11)15-10)16-13(18)6-3-9-17/h2,4-5,7-8,17H,3,6,9H2,1H3,(H,16,18)
InChIKeyKPRHETQAQGLJOY-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.25
Rot. Bonds4

About 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide

4-hydroxy-N-(2-methylquinolin-8-yl)butanamide (PubChem CID 79192493) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
PubChem CID79192493
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
SMILESCc1ccc2cccc(NC(=O)CCCO)c2n1
InChIInChI=1S/C14H16N2O2/c1-10-7-8-11-4-2-5-12(14(11)15-10)16-13(18)6-3-9-17/h2,4-5,7-8,17H,3,6,9H2,1H3,(H,16,18)
InChIKeyKPRHETQAQGLJOY-UHFFFAOYSA-N
XLogP2.25
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 55152509
3,3-dimethyl-N-(2-methylquinolin-8-yl)butanamide
CID 110734160
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
3-[(2-methylquinolin-8-yl)amino]-3-oxopropanoic acid
CID 62953963
N-(2-methylquinolin-8-yl)-3-(propan-2-ylamino)propanamide
CID 62954985
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
CID 110734154
3-chloro-2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
CID 63666962
2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
methyl 2-[(2-methylquinolin-8-yl)amino]-2-oxoacetate
CID 112617186
2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 79201712

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide (CID 79192493) is 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide is Cc1ccc2cccc(NC(=O)CCCO)c2n1.
What is the InChIKey of 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide?
The InChIKey is KPRHETQAQGLJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-7-8-11-4-2-5-12(14(11)15-10)16-13(18)6-3-9-17/h2,4-5,7-8,17H,3,6,9H2,1H3,(H,16,18).
What are the key properties of 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide?
4-hydroxy-N-(2-methylquinolin-8-yl)butanamide has a molecular weight of 244.29 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methylquinolin-8-yl)butanamide is sourced from PubChem (CID 79192493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).