5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide

C15H20N4O — CID 104683774

IUPAC5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide
SMILESCC(CCCN)C(=O)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C15H20N4O/c1-12(5-3-8-16)15(20)18-13-6-2-7-14(11-13)19-10-4-9-17-19/h2,4,6-7,9-12H,3,5,8,16H2,1H3,(H,18,20)
InChIKeyFNAPCDJFRLRKFF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.19
Rot. Bonds6

About 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide

5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide (PubChem CID 104683774) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide
PubChem CID104683774
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide
SMILESCC(CCCN)C(=O)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C15H20N4O/c1-12(5-3-8-16)15(20)18-13-6-2-7-14(11-13)19-10-4-9-17-19/h2,4,6-7,9-12H,3,5,8,16H2,1H3,(H,18,20)
InChIKeyFNAPCDJFRLRKFF-UHFFFAOYSA-N
XLogP2.19
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 104684218
5-amino-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 104684147
2-bromo-N-(3-pyrazol-1-ylphenyl)butanamide
CID 62856845
2-amino-3-methoxy-N-(3-pyrazol-1-ylphenyl)propanamide
CID 81083660
5-amino-N-(3-chloro-2-pyrazol-1-ylphenyl)-2-methylpentanamide
CID 104684217
5-amino-2-methyl-N-(3-phenylphenyl)pentanamide
CID 143299343
3-amino-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide
CID 62671376
3-methyl-2-[(2-phenylacetyl)amino]-N-(3-pyrazol-1-ylphenyl)butanamide
CID 55766078
ethyl N-(3-pyrazol-1-ylphenyl)carbamate
CID 61061847
3-chloro-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide
CID 62726808
5-amino-N-[3-(methoxymethyl)phenyl]-2-methylpentanamide
CID 113440853
4-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)butanamide
CID 80542782

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide (CID 104683774) is 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide is CC(CCCN)C(=O)Nc1cccc(-n2cccn2)c1.
What is the InChIKey of 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide?
The InChIKey is FNAPCDJFRLRKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12(5-3-8-16)15(20)18-13-6-2-7-14(11-13)19-10-4-9-17-19/h2,4,6-7,9-12H,3,5,8,16H2,1H3,(H,18,20).
What are the key properties of 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide?
5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide has a molecular weight of 272.35 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide is sourced from PubChem (CID 104683774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).