5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid

C17H18N4O2 — CID 72950772

IUPAC5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid
SMILESCc1cc(C(=O)O)nn1Cc1cccc2cc(C3(C)CC3)nn12
InChIInChI=1S/C17H18N4O2/c1-11-8-14(16(22)23)18-20(11)10-13-5-3-4-12-9-15(19-21(12)13)17(2)6-7-17/h3-5,8-9H,6-7,10H2,1-2H3,(H,22,23)
InChIKeyQTGBHMODDQRGLK-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.64
Rot. Bonds4

About 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid

5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid (PubChem CID 72950772) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid
PubChem CID72950772
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid
SMILESCc1cc(C(=O)O)nn1Cc1cccc2cc(C3(C)CC3)nn12
InChIInChI=1S/C17H18N4O2/c1-11-8-14(16(22)23)18-20(11)10-13-5-3-4-12-9-15(19-21(12)13)17(2)6-7-17/h3-5,8-9H,6-7,10H2,1-2H3,(H,22,23)
InChIKeyQTGBHMODDQRGLK-UHFFFAOYSA-N
XLogP2.64
TPSA72.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid 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 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid?
The IUPAC name of 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid (CID 72950772) is 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid.
What is the SMILES notation for 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid?
The canonical SMILES for 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid is Cc1cc(C(=O)O)nn1Cc1cccc2cc(C3(C)CC3)nn12.
What is the InChIKey of 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid?
The InChIKey is QTGBHMODDQRGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11-8-14(16(22)23)18-20(11)10-13-5-3-4-12-9-15(19-21(12)13)17(2)6-7-17/h3-5,8-9H,6-7,10H2,1-2H3,(H,22,23).
What are the key properties of 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid?
5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid has a molecular weight of 310.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[[2-(1-methylcyclopropyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]pyrazole-3-carboxylic acid is sourced from PubChem (CID 72950772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).