3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine

C13H17N3 — CID 103127469

IUPAC3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
SMILESNC(CCC1CC1)c1cnn2ccccc12
InChIInChI=1S/C13H17N3/c14-12(7-6-10-4-5-10)11-9-15-16-8-2-1-3-13(11)16/h1-3,8-10,12H,4-7,14H2
InChIKeyOLMMVFVKXOMMNC-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.52
Rot. Bonds4

About 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine

3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine (PubChem CID 103127469) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
PubChem CID103127469
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
SMILESNC(CCC1CC1)c1cnn2ccccc12
InChIInChI=1S/C13H17N3/c14-12(7-6-10-4-5-10)11-9-15-16-8-2-1-3-13(11)16/h1-3,8-10,12H,4-7,14H2
InChIKeyOLMMVFVKXOMMNC-UHFFFAOYSA-N
XLogP2.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine 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

phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
3-cyclopentyl-1-isoquinolin-4-ylpropan-1-amine
CID 115856292
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine
CID 63315088
2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128465
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The IUPAC name of 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine (CID 103127469) is 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine.
What is the SMILES notation for 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The canonical SMILES for 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine is NC(CCC1CC1)c1cnn2ccccc12.
What is the InChIKey of 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
The InChIKey is OLMMVFVKXOMMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c14-12(7-6-10-4-5-10)11-9-15-16-8-2-1-3-13(11)16/h1-3,8-10,12H,4-7,14H2.
What are the key properties of 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine?
3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 103127469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).