2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C13H15N5O — CID 60841807

IUPAC2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C13H15N5O/c19-13(9-14-10-2-3-10)17-11-4-5-12(15-8-11)18-7-1-6-16-18/h1,4-8,10,14H,2-3,9H2,(H,17,19)
InChIKeyYYLNWDSQBOBIOW-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.96
Rot. Bonds5

About 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 60841807) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID60841807
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C13H15N5O/c19-13(9-14-10-2-3-10)17-11-4-5-12(15-8-11)18-7-1-6-16-18/h1,4-8,10,14H,2-3,9H2,(H,17,19)
InChIKeyYYLNWDSQBOBIOW-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

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Related Compounds

2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60842509
2-(prop-2-enylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 79285864
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
3,4-dimethyl-N-[2-oxo-2-[(6-pyrazol-1-yl-3-pyridinyl)amino]ethyl]benzamide
CID 75523152
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cycloheptylamino)acetamide
CID 155391842
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60849056
4-[(6-pyrazol-1-yl-3-pyridinyl)amino]cyclohexan-1-ol
CID 106593874
4-phenoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25333573
N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 43426246

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 60841807) is 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is O=C(CNC1CC1)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is YYLNWDSQBOBIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c19-13(9-14-10-2-3-10)17-11-4-5-12(15-8-11)18-7-1-6-16-18/h1,4-8,10,14H,2-3,9H2,(H,17,19).
What are the key properties of 2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(6-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-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 60841807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).