2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]

C10H14N2 — CID 155453744

IUPAC2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]
SMILESCc1cc2n(n1)CCCC21CC1
InChIInChI=1S/C10H14N2/c1-8-7-9-10(4-5-10)3-2-6-12(9)11-8/h7H,2-6H2,1H3
InChIKeyKVDMEXCDNLQQBN-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.02
Rot. Bonds

About 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]

2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] (PubChem CID 155453744) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane].

Molecular Properties

Compound Name2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]
PubChem CID155453744
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]
SMILESCc1cc2n(n1)CCCC21CC1
InChIInChI=1S/C10H14N2/c1-8-7-9-10(4-5-10)3-2-6-12(9)11-8/h7H,2-6H2,1H3
InChIKeyKVDMEXCDNLQQBN-UHFFFAOYSA-N
XLogP2.02
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] 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-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]?
The IUPAC name of 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] (CID 155453744) is 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane].
What is the SMILES notation for 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]?
The canonical SMILES for 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] is Cc1cc2n(n1)CCCC21CC1.
What is the InChIKey of 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]?
The InChIKey is KVDMEXCDNLQQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-7-9-10(4-5-10)3-2-6-12(9)11-8/h7H,2-6H2,1H3.
What are the key properties of 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane]?
2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] has a molecular weight of 162.24 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylspiro[6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-4,1'-cyclopropane] is sourced from PubChem (CID 155453744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).