2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

C13H15N5O — CID 60842702

IUPAC2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C13H15N5O/c19-12(9-15-10-4-5-10)17-11-3-1-6-14-13(11)18-8-2-7-16-18/h1-3,6-8,10,15H,4-5,9H2,(H,17,19)
InChIKeyZKYAZSIJGAFWNZ-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.96
Rot. Bonds5

About 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 60842702) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID60842702
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C13H15N5O/c19-12(9-15-10-4-5-10)17-11-3-1-6-14-13(11)18-8-2-7-16-18/h1-3,6-8,10,15H,4-5,9H2,(H,17,19)
InChIKeyZKYAZSIJGAFWNZ-UHFFFAOYSA-N
XLogP0.96
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide 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

2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 119846883
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60841807
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
3-methyl-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 62966283
4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
CID 79731010
2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 82011031
3-(4-bromophenyl)sulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 60567720

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (CID 60842702) is 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is O=C(CNC1CC1)Nc1cccnc1-n1cccn1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is ZKYAZSIJGAFWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-12(9-15-10-4-5-10)17-11-3-1-6-14-13(11)18-8-2-7-16-18/h1-3,6-8,10,15H,4-5,9H2,(H,17,19).
What are the key properties of 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 257.30 g/mol, XLogP of 0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 60842702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).