2-amino-2-methyl-N-quinolin-3-ylpentanamide

C15H19N3O — CID 60846674

IUPAC2-amino-2-methyl-N-quinolin-3-ylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C15H19N3O/c1-3-8-15(2,16)14(19)18-12-9-11-6-4-5-7-13(11)17-10-12/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19)
InChIKeyDKVGFYYNYYAHRL-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.69
Rot. Bonds4

About 2-amino-2-methyl-N-quinolin-3-ylpentanamide

2-amino-2-methyl-N-quinolin-3-ylpentanamide (PubChem CID 60846674) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-amino-2-methyl-N-quinolin-3-ylpentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-quinolin-3-ylpentanamide
PubChem CID60846674
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-amino-2-methyl-N-quinolin-3-ylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C15H19N3O/c1-3-8-15(2,16)14(19)18-12-9-11-6-4-5-7-13(11)17-10-12/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19)
InChIKeyDKVGFYYNYYAHRL-UHFFFAOYSA-N
XLogP2.69
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-2-methyl-1-quinolin-3-ylpentan-1-one
CID 116556948
2-amino-2-methyl-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 60848234
2-amino-N-(1,3-benzothiazol-2-yl)-2-methylpentanamide
CID 60846825
2-amino-2-methyl-N-quinolin-6-ylbutanamide
CID 79811443
2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
CID 119849182
2-amino-N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-methylpentanamide;dihydrochloride
CID 119850830
4-(2-methylbutan-2-yl)-N-quinolin-3-ylbenzamide
CID 66815675
2,2,3,3-tetrafluoro-N-quinolin-3-ylpropanamide
CID 103732344
methyl N-quinolin-3-ylcarbamate
CID 19697860
2-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
CID 54928443
3-amino-N-quinolin-3-yl-1H-pyrazole-5-carboxamide
CID 64523845
2-propyl-1-quinolin-3-ylguanidine
CID 62806862

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-quinolin-3-ylpentanamide?
The IUPAC name of 2-amino-2-methyl-N-quinolin-3-ylpentanamide (CID 60846674) is 2-amino-2-methyl-N-quinolin-3-ylpentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-quinolin-3-ylpentanamide?
The canonical SMILES for 2-amino-2-methyl-N-quinolin-3-ylpentanamide is CCCC(C)(N)C(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 2-amino-2-methyl-N-quinolin-3-ylpentanamide?
The InChIKey is DKVGFYYNYYAHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-8-15(2,16)14(19)18-12-9-11-6-4-5-7-13(11)17-10-12/h4-7,9-10H,3,8,16H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-2-methyl-N-quinolin-3-ylpentanamide?
2-amino-2-methyl-N-quinolin-3-ylpentanamide has a molecular weight of 257.34 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-quinolin-3-ylpentanamide is sourced from PubChem (CID 60846674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).