2-amino-5-quinolin-5-ylpentanamide

C14H17N3O — CID 174575975

IUPAC2-amino-5-quinolin-5-ylpentanamide
SMILESNC(=O)C(N)CCCc1cccc2ncccc12
InChIInChI=1S/C14H17N3O/c15-12(14(16)18)7-1-4-10-5-2-8-13-11(10)6-3-9-17-13/h2-3,5-6,8-9,12H,1,4,7,15H2,(H2,16,18)
InChIKeyYWCGMANLUSZTRE-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.37
Rot. Bonds5

About 2-amino-5-quinolin-5-ylpentanamide

2-amino-5-quinolin-5-ylpentanamide (PubChem CID 174575975) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-5-quinolin-5-ylpentanamide.

Molecular Properties

Compound Name2-amino-5-quinolin-5-ylpentanamide
PubChem CID174575975
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-amino-5-quinolin-5-ylpentanamide
SMILESNC(=O)C(N)CCCc1cccc2ncccc12
InChIInChI=1S/C14H17N3O/c15-12(14(16)18)7-1-4-10-5-2-8-13-11(10)6-3-9-17-13/h2-3,5-6,8-9,12H,1,4,7,15H2,(H2,16,18)
InChIKeyYWCGMANLUSZTRE-UHFFFAOYSA-N
XLogP1.37
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-quinolin-5-ylpropanoic acid
CID 81224223
2-amino-N-quinolin-5-ylhexanamide
CID 54928381
2-amino-3-(2-quinolin-5-ylphenyl)propanoic acid
CID 154976329
5-amino-1-quinolin-5-ylhexan-1-one
CID 116610193
2-amino-4-methylsulfonyl-1-quinolin-5-ylbutan-1-one
CID 116552040
2-amino-4-pyridin-2-ylbutanamide
CID 64990711
5-(3-chloro-4,4-dimethylpentyl)quinoline
CID 81222032
6-amino-2-methyl-1-quinolin-5-ylheptan-1-one
CID 116574294
2-amino-3-phenyl-1-quinolin-5-ylpropan-1-one
CID 116552536
ethane;5-ethylquinoline
CID 143401043
(2R)-2-amino-2-quinolin-5-ylacetic acid
CID 39733719
2-methyl-N-(3-quinolin-5-ylpropyl)propan-2-amine
CID 81221155

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-quinolin-5-ylpentanamide?
The IUPAC name of 2-amino-5-quinolin-5-ylpentanamide (CID 174575975) is 2-amino-5-quinolin-5-ylpentanamide.
What is the SMILES notation for 2-amino-5-quinolin-5-ylpentanamide?
The canonical SMILES for 2-amino-5-quinolin-5-ylpentanamide is NC(=O)C(N)CCCc1cccc2ncccc12.
What is the InChIKey of 2-amino-5-quinolin-5-ylpentanamide?
The InChIKey is YWCGMANLUSZTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-12(14(16)18)7-1-4-10-5-2-8-13-11(10)6-3-9-17-13/h2-3,5-6,8-9,12H,1,4,7,15H2,(H2,16,18).
What are the key properties of 2-amino-5-quinolin-5-ylpentanamide?
2-amino-5-quinolin-5-ylpentanamide has a molecular weight of 243.31 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-quinolin-5-ylpentanamide is sourced from PubChem (CID 174575975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).