N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride

C18H23ClN4O2 — CID 119515245

IUPACN-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride
SMILESCCCC(NC(=O)Cc1ccccc1)C(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C18H22N4O2.ClH/c1-2-6-15(18(24)21-14-9-10-16(19)20-12-14)22-17(23)11-13-7-4-3-5-8-13;/h3-5,7-10,12,15H,2,6,11H2,1H3,(H2,19,20)(H,21,24)(H,22,23);1H
InChIKeyZFNSAEICBFGOFF-UHFFFAOYSA-N
MW362.86 g/mol
LogP2.55
Rot. Bonds7

About N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride

N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride (PubChem CID 119515245) has the molecular formula C18H23ClN4O2 and a molecular weight of 362.86 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride
PubChem CID119515245
Molecular FormulaC18H23ClN4O2
Molecular Weight362.86 g/mol
Exact Mass362.15
IUPAC NameN-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride
SMILESCCCC(NC(=O)Cc1ccccc1)C(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C18H22N4O2.ClH/c1-2-6-15(18(24)21-14-9-10-16(19)20-12-14)22-17(23)11-13-7-4-3-5-8-13;/h3-5,7-10,12,15H,2,6,11H2,1H3,(H2,19,20)(H,21,24)(H,22,23);1H
InChIKeyZFNSAEICBFGOFF-UHFFFAOYSA-N
XLogP2.55
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride 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)-4-methylsulfanyl-2-[(2-phenylacetyl)amino]butanamide
CID 119516130
N-(6-amino-3-pyridinyl)-2-methylpentanamide
CID 62899385
N-(3-amino-4-methoxyphenyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride
CID 119419212
N-(3-amino-4-methoxyphenyl)-2-[(2-phenylacetyl)amino]pentanamide
CID 119419213
N-(6-amino-3-pyridinyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide
CID 119516205
N-[3-(hydroxymethyl)phenyl]-2-[(2-phenylacetyl)amino]pentanamide
CID 111118110
N-(6-amino-3-pyridinyl)-2-benzylsulfanyl-3-methylbutanamide;hydrochloride
CID 119515772
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
N-(5-benzylpyrimidin-2-yl)-2-[[2-(3,5-difluorophenyl)acetyl]amino]pentanamide
CID 11385090
N-(6-amino-3-pyridinyl)-3-methyl-2-phenylbutanamide;hydrochloride
CID 119515097
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(6-amino-3-pyridinyl)-2-ethoxypropanamide
CID 119516288

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride (CID 119515245) is N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride is CCCC(NC(=O)Cc1ccccc1)C(=O)Nc1ccc(N)nc1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride?
The InChIKey is ZFNSAEICBFGOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2.ClH/c1-2-6-15(18(24)21-14-9-10-16(19)20-12-14)22-17(23)11-13-7-4-3-5-8-13;/h3-5,7-10,12,15H,2,6,11H2,1H3,(H2,19,20)(H,21,24)(H,22,23);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride?
N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride has a molecular weight of 362.86 g/mol, XLogP of 2.55, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride is sourced from PubChem (CID 119515245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).