2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine

C13H17N5 — CID 67181929

IUPAC2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESNC1(CCCn2ccnc2)C=C2C=CC=CN2N1
InChIInChI=1S/C13H17N5/c14-13(5-3-7-17-9-6-15-11-17)10-12-4-1-2-8-18(12)16-13/h1-2,4,6,8-11,16H,3,5,7,14H2
InChIKeySUVSLNBJZXOECH-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.11
Rot. Bonds4

About 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine

2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 67181929) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID67181929
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESNC1(CCCn2ccnc2)C=C2C=CC=CN2N1
InChIInChI=1S/C13H17N5/c14-13(5-3-7-17-9-6-15-11-17)10-12-4-1-2-8-18(12)16-13/h1-2,4,6,8-11,16H,3,5,7,14H2
InChIKeySUVSLNBJZXOECH-UHFFFAOYSA-N
XLogP1.11
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]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

Related Compounds

8-ethyl-7-[[2-[(3E,5E)-5-fluorohepta-3,5-dien-3-yl]imidazol-1-yl]methyl]-2-methyl-3,8a-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine
CID 142996643
1-[1-[(2-ethyl-8-propyl-3,8a-dihydro-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)methyl]imidazol-2-yl]-2-fluoro-N-[(Z)-pent-2-enyl]ethanimine
CID 142996621
8-(3-Fluoropropyl)-3-methyl-7-[(2-methylimidazol-1-yl)methyl]-1,8a-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine
CID 142996713
2-(3-imidazol-1-ylpropyl)-4-methyl-3H-pyridazino[4,5-b]indolizine
CID 20075506
azane;2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
CID 67181928
azane;2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine;dihydrochloride
CID 67182312
N'-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]cyclohexa-2,4-dien-1-yl]ethane-1,2-diamine
CID 89347504
4-[(1,3-Dimethylimidazol-1-ium-2-yl)diazenyl]cyclohexa-1,5-dien-1-amine
CID 89377767
2-N-[2-(3-methylimidazol-3-ium-1-yl)ethyl]-1,2-dihydropyrazolo[1,5-a]pyridine-2,3-diamine
CID 117656084
3-Imidazol-1-ylcyclohex-2-en-1-amine
CID 117761864
3-Imidazol-1-ylcyclopent-2-en-1-amine;hydrochloride
CID 117763441
3-(3-Imidazol-1-ylpropyl)-1,2-dihydropyrazole-3,5-diamine
CID 142854823

Frequently Asked Questions

What is the IUPAC name of 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine (CID 67181929) is 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine is NC1(CCCn2ccnc2)C=C2C=CC=CN2N1.
What is the InChIKey of 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is SUVSLNBJZXOECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c14-13(5-3-7-17-9-6-15-11-17)10-12-4-1-2-8-18(12)16-13/h1-2,4,6,8-11,16H,3,5,7,14H2.
What are the key properties of 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-imidazol-1-ylpropyl)-1H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67181929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).