N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide

C15H25N3O — CID 115273941

IUPACN-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide
SMILESCC(C)CCCC(=O)N(c1ccc(N)cn1)C(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)6-5-7-15(19)18(12(3)4)14-9-8-13(16)10-17-14/h8-12H,5-7,16H2,1-4H3
InChIKeyLNSLFCFPHFMNHV-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.23
Rot. Bonds6

About N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide

N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide (PubChem CID 115273941) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide
PubChem CID115273941
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide
SMILESCC(C)CCCC(=O)N(c1ccc(N)cn1)C(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)6-5-7-15(19)18(12(3)4)14-9-8-13(16)10-17-14/h8-12H,5-7,16H2,1-4H3
InChIKeyLNSLFCFPHFMNHV-UHFFFAOYSA-N
XLogP3.23
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-2-pyridinyl)-N-propan-2-ylheptanamide
CID 115273944
N-(5-amino-2-pyridinyl)-2-cyclopentyl-N-propan-2-ylacetamide
CID 115273938
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
6-[pentanoyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 115268256
N-(5-amino-2-pyridinyl)-N-ethyl-3-methylbutanamide
CID 115268124
N-(5-amino-2-pyridinyl)-6-methylheptanamide
CID 115273760
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
N-(5-amino-2-pyridinyl)-N,2-dimethylpropane-1-sulfonamide
CID 115273778
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
6-[propanoyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 115268252
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
N-(5-bromo-2-pyridinyl)-N,4-dimethylpentanamide
CID 115274143

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide (CID 115273941) is N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide is CC(C)CCCC(=O)N(c1ccc(N)cn1)C(C)C.
What is the InChIKey of N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide?
The InChIKey is LNSLFCFPHFMNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)6-5-7-15(19)18(12(3)4)14-9-8-13(16)10-17-14/h8-12H,5-7,16H2,1-4H3.
What are the key properties of N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide?
N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide has a molecular weight of 263.38 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-5-methyl-N-propan-2-ylhexanamide is sourced from PubChem (CID 115273941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).