2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine

C13H20N2 — CID 177134723

IUPAC2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC(C)C1=CC2=CC(C(C)C)NN2C=C1
InChIInChI=1S/C13H20N2/c1-9(2)11-5-6-15-12(7-11)8-13(14-15)10(3)4/h5-10,13-14H,1-4H3
InChIKeyJHMAOVNVKHADTN-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.82
Rot. Bonds2

About 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine

2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 177134723) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID177134723
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC(C)C1=CC2=CC(C(C)C)NN2C=C1
InChIInChI=1S/C13H20N2/c1-9(2)11-5-6-15-12(7-11)8-13(14-15)10(3)4/h5-10,13-14H,1-4H3
InChIKeyJHMAOVNVKHADTN-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1,2-Dihydrotriazol-3-yl)-4-fluoro-5-methylcyclohexa-1,3-dien-1-amine
CID 118130144
2-(2,2-Difluoroethyl)-1,7a-dihydroindazol-5-amine
CID 163989332
(7aS)-7-fluoro-2,7a-dimethyl-1H-indazol-5-amine
CID 176566847
7-Fluoro-2-methyl-1,7a-dihydroindazol-4-amine
CID 166076599
3,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047454
2,5-Dimethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 58047670
2-Methyl-3-(3-methylbut-1-en-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 59525160
6-Tert-butyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 59640649
1-Propan-2-yl-2,3,6,7-tetrahydroindazole
CID 60067164
2-Cyclohexa-1,5-dien-1-yl-1,5-dihydropyrazole
CID 68070588
2-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 69017494
6-Ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 89033267

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine (CID 177134723) is 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine is CC(C)C1=CC2=CC(C(C)C)NN2C=C1.
What is the InChIKey of 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is JHMAOVNVKHADTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)11-5-6-15-12(7-11)8-13(14-15)10(3)4/h5-10,13-14H,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine?
2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 177134723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).