2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine

C10H14N4 — CID 90445488

IUPAC2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
SMILESCCCNc1nn2ccccc2c1N
InChIInChI=1S/C10H14N4/c1-2-6-12-10-9(11)8-5-3-4-7-14(8)13-10/h3-5,7H,2,6,11H2,1H3,(H,12,13)
InChIKeyDQWDOIKCUYFRAY-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.74
Rot. Bonds3

About 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine

2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine (PubChem CID 90445488) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
PubChem CID90445488
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
SMILESCCCNc1nn2ccccc2c1N
InChIInChI=1S/C10H14N4/c1-2-6-12-10-9(11)8-5-3-4-7-14(8)13-10/h3-5,7H,2,6,11H2,1H3,(H,12,13)
InChIKeyDQWDOIKCUYFRAY-UHFFFAOYSA-N
XLogP1.74
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine?
The IUPAC name of 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine (CID 90445488) is 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine?
The canonical SMILES for 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine is CCCNc1nn2ccccc2c1N.
What is the InChIKey of 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine?
The InChIKey is DQWDOIKCUYFRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-6-12-10-9(11)8-5-3-4-7-14(8)13-10/h3-5,7H,2,6,11H2,1H3,(H,12,13).
What are the key properties of 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine?
2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine has a molecular weight of 190.25 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine is sourced from PubChem (CID 90445488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).