methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate

C9H12N2O2 — CID 118705226

IUPACmethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
SMILESCOC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c1-13-9(12)8-6-7-4-2-3-5-11(7)10-8/h6H,2-5H2,1H3
InChIKeyCZLHZGSYILHMRG-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.01
Rot. Bonds1

About methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate

methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate (PubChem CID 118705226) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
PubChem CID118705226
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Namemethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
SMILESCOC(=O)c1cc2n(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c1-13-9(12)8-6-7-4-2-3-5-11(7)10-8/h6H,2-5H2,1H3
InChIKeyCZLHZGSYILHMRG-UHFFFAOYSA-N
XLogP1.01
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate 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

1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 82652358
N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014497
5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxylic acid;5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-3-carboxylic acid;methyl 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxylate;methyl 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-3-carboxylate
CID 158891682
ethyl prop-2-ynoate;ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
CID 158291247
N-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014510
methyl 5-(4-sulfamoylbenzoyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate
CID 50972403
methyl 2-methyl-2-phenyl-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonylamino)propanoate
CID 146092059
N-(4-fluoro-3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014524
methyl 4-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate;hydrochloride
CID 119099129
N-(3-fluoro-2-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014525
methyl 5-[(2R)-2-(2-oxopyrrolidin-1-yl)propanoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CID 95135348
methyl 5-[(E)-4-phenylbut-3-enoyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate
CID 50977815

Frequently Asked Questions

What is the IUPAC name of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate?
The IUPAC name of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate (CID 118705226) is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate.
What is the SMILES notation for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate?
The canonical SMILES for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate is COC(=O)c1cc2n(n1)CCCC2.
What is the InChIKey of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate?
The InChIKey is CZLHZGSYILHMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-13-9(12)8-6-7-4-2-3-5-11(7)10-8/h6H,2-5H2,1H3.
What are the key properties of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate?
methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate has a molecular weight of 180.21 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate is sourced from PubChem (CID 118705226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).