6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine

C10H13ClN2 — CID 163271867

IUPAC6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC(C)C1=C2C=CC(Cl)=CN2NC1
InChIInChI=1S/C10H13ClN2/c1-7(2)9-5-12-13-6-8(11)3-4-10(9)13/h3-4,6-7,12H,5H2,1-2H3
InChIKeyCHFWSNIPGQNXAR-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.37
Rot. Bonds1

About 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine

6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 163271867) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID163271867
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC(C)C1=C2C=CC(Cl)=CN2NC1
InChIInChI=1S/C10H13ClN2/c1-7(2)9-5-12-13-6-8(11)3-4-10(9)13/h3-4,6-7,12H,5H2,1-2H3
InChIKeyCHFWSNIPGQNXAR-UHFFFAOYSA-N
XLogP2.37
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Tert-butyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 126704211
3-(2-Methylpropyl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 130410109
3-Ethyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 138658912
5-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 167146814
3-Butan-2-yl-6-chloro-1,2-dihydropyrazolo[1,5-a]pyridine
CID 169251707
Ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 170574467
2,5-Di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 177134723
3-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 148797450
3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 159716419
5-Methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 169167401

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 163271867) is 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is CC(C)C1=C2C=CC(Cl)=CN2NC1.
What is the InChIKey of 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is CHFWSNIPGQNXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2/c1-7(2)9-5-12-13-6-8(11)3-4-10(9)13/h3-4,6-7,12H,5H2,1-2H3.
What are the key properties of 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 196.68 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 163271867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).