ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine

C12H20N2 — CID 170574467

IUPACethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC.CC(C)C1=C2C=CC=CN2NC1
InChIInChI=1S/C10H14N2.C2H6/c1-8(2)9-7-11-12-6-4-3-5-10(9)12;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3
InChIKeyLHNGVAUHXGWQAC-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.83
Rot. Bonds1

About ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine

ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 170574467) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID170574467
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Nameethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC.CC(C)C1=C2C=CC=CN2NC1
InChIInChI=1S/C10H14N2.C2H6/c1-8(2)9-7-11-12-6-4-3-5-10(9)12;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3
InChIKeyLHNGVAUHXGWQAC-UHFFFAOYSA-N
XLogP2.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.83
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
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-Propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 69017494
5-[(1Z)-2-methylbuta-1,3-dienyl]-4-propan-2-yl-2,3-dihydro-1H-pyrazole
CID 88900437
6-Ethyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 89033267
(1Z,3E)-4-hydrazinyl-5-methylidene-2-propan-2-ylhepta-1,3,6-trien-1-amine
CID 89209869
3-[(1Z)-buta-1,3-dienyl]-2,4-dimethyl-5,6-dihydro-1H-pyridazine
CID 89518302
6-Methyl-1,3a-dihydropyrazolo[1,5-a]pyridine
CID 89976888

Frequently Asked Questions

What is the IUPAC name of ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 170574467) is ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is CC.CC(C)C1=C2C=CC=CN2NC1.
What is the InChIKey of ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is LHNGVAUHXGWQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.C2H6/c1-8(2)9-7-11-12-6-4-3-5-10(9)12;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3.
What are the key properties of ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 192.31 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 170574467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).