2-amino-N-quinolin-5-ylhexanamide

C15H19N3O — CID 54928381

IUPAC2-amino-N-quinolin-5-ylhexanamide
SMILESCCCCC(N)C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C15H19N3O/c1-2-3-7-12(16)15(19)18-14-9-4-8-13-11(14)6-5-10-17-13/h4-6,8-10,12H,2-3,7,16H2,1H3,(H,18,19)
InChIKeyBJWQDNKBEIXPKB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.69
Rot. Bonds5

About 2-amino-N-quinolin-5-ylhexanamide

2-amino-N-quinolin-5-ylhexanamide (PubChem CID 54928381) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-amino-N-quinolin-5-ylhexanamide.

Molecular Properties

Compound Name2-amino-N-quinolin-5-ylhexanamide
PubChem CID54928381
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-amino-N-quinolin-5-ylhexanamide
SMILESCCCCC(N)C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C15H19N3O/c1-2-3-7-12(16)15(19)18-14-9-4-8-13-11(14)6-5-10-17-13/h4-6,8-10,12H,2-3,7,16H2,1H3,(H,18,19)
InChIKeyBJWQDNKBEIXPKB-UHFFFAOYSA-N
XLogP2.69
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxy-3-methylphenyl)hexanamide
CID 79596538
2-bromo-N-quinolin-5-ylpropanamide
CID 107902854
(2R)-2-amino-N-quinolin-8-ylpentanamide
CID 103813268
1-[(2R)-butan-2-yl]-3-quinolin-5-ylurea
CID 51928178
2,3-dimethyl-4-oxo-4-(quinolin-5-ylamino)butanoic acid
CID 103496081
2-methylsulfanyl-N-quinolin-5-ylpropanamide
CID 47188211
4-butoxy-N-quinolin-5-ylbenzamide
CID 3982301
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
(2S)-2-amino-N-(2-phenylphenyl)hexanamide
CID 103830910
2-amino-5-quinolin-5-ylpentanamide
CID 174575975
(2S)-2-amino-N-(2,6-diethylphenyl)hexanamide
CID 107143829
methyl N-quinolin-5-ylcarbamate
CID 110734012

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-quinolin-5-ylhexanamide?
The IUPAC name of 2-amino-N-quinolin-5-ylhexanamide (CID 54928381) is 2-amino-N-quinolin-5-ylhexanamide.
What is the SMILES notation for 2-amino-N-quinolin-5-ylhexanamide?
The canonical SMILES for 2-amino-N-quinolin-5-ylhexanamide is CCCCC(N)C(=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-amino-N-quinolin-5-ylhexanamide?
The InChIKey is BJWQDNKBEIXPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-3-7-12(16)15(19)18-14-9-4-8-13-11(14)6-5-10-17-13/h4-6,8-10,12H,2-3,7,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-quinolin-5-ylhexanamide?
2-amino-N-quinolin-5-ylhexanamide has a molecular weight of 257.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-quinolin-5-ylhexanamide is sourced from PubChem (CID 54928381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).