1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine

C12H14N6 — CID 79295975

IUPAC1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCC(Cn1cccn1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16)
InChIKeyFXQHGRCCOUDFHD-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.47
Rot. Bonds3

About 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine

1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295975) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79295975
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC Name1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCC(Cn1cccn1)n1c(N)nc2cnccc21
InChIInChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16)
InChIKeyFXQHGRCCOUDFHD-UHFFFAOYSA-N
XLogP1.47
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine 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 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine (CID 79295975) is 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine is CC(Cn1cccn1)n1c(N)nc2cnccc21.
What is the InChIKey of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is FXQHGRCCOUDFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-9(8-17-6-2-4-15-17)18-11-3-5-14-7-10(11)16-12(18)13/h2-7,9H,8H2,1H3,(H2,13,16).
What are the key properties of 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine?
1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 242.29 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).