N-(6-amino-3-pyridinyl)-2-phenylpropanamide

C14H15N3O — CID 114028846

IUPACN-(6-amino-3-pyridinyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(N)nc1)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-10(11-5-3-2-4-6-11)14(18)17-12-7-8-13(15)16-9-12/h2-10H,1H3,(H2,15,16)(H,17,18)
InChIKeyVBGSNADQWVKOEK-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.41
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-phenylpropanamide

N-(6-amino-3-pyridinyl)-2-phenylpropanamide (PubChem CID 114028846) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-phenylpropanamide
PubChem CID114028846
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(6-amino-3-pyridinyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(N)nc1)c1ccccc1
InChIInChI=1S/C14H15N3O/c1-10(11-5-3-2-4-6-11)14(18)17-12-7-8-13(15)16-9-12/h2-10H,1H3,(H2,15,16)(H,17,18)
InChIKeyVBGSNADQWVKOEK-UHFFFAOYSA-N
XLogP2.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-amino-3-pyridinyl)-2-phenylpropanamide 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-(6-amino-3-pyridinyl)-3-methyl-2-phenylbutanamide;hydrochloride
CID 119515097
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
N-(6-amino-3-pyridinyl)-2-methylpentanamide
CID 62899385
methyl 2-[(6-amino-3-pyridinyl)amino]-2-phenylacetate
CID 55036159
N-(6-amino-3-pyridinyl)-2-benzylsulfanyl-3-methylbutanamide;hydrochloride
CID 119515772
N-(6-amino-3-pyridinyl)-2-ethoxypropanamide
CID 119516288
N-(6-amino-3-pyridinyl)-2-pyrazol-1-ylpropanamide
CID 55130465
N-(4-formylphenyl)-2-phenylpropanamide
CID 87347129
N-[1-[(6-amino-3-pyridinyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119516236
N-(3-amino-4-pyridinyl)-2-phenylpropanamide
CID 114028695
N-(4-amino-1-methylpyrazol-5-yl)-2-phenylpropanamide
CID 114028697
N-(6-amino-3-pyridinyl)-2-[(2-bromophenyl)methyl]butanamide
CID 119515590

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-phenylpropanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-phenylpropanamide (CID 114028846) is N-(6-amino-3-pyridinyl)-2-phenylpropanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-phenylpropanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-phenylpropanamide is CC(C(=O)Nc1ccc(N)nc1)c1ccccc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-phenylpropanamide?
The InChIKey is VBGSNADQWVKOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(11-5-3-2-4-6-11)14(18)17-12-7-8-13(15)16-9-12/h2-10H,1H3,(H2,15,16)(H,17,18).
What are the key properties of N-(6-amino-3-pyridinyl)-2-phenylpropanamide?
N-(6-amino-3-pyridinyl)-2-phenylpropanamide has a molecular weight of 241.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-phenylpropanamide is sourced from PubChem (CID 114028846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).