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

C11H16N2 — CID 169167401

IUPAC5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1=CC2=C(C(C)C)CNN2C=C1
InChIInChI=1S/C11H16N2/c1-8(2)10-7-12-13-5-4-9(3)6-11(10)13/h4-6,8,12H,7H2,1-3H3
InChIKeyPZJKXPOAINZMTD-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.19
Rot. Bonds1

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

5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (PubChem CID 169167401) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
PubChem CID169167401
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
SMILESCC1=CC2=C(C(C)C)CNN2C=C1
InChIInChI=1S/C11H16N2/c1-8(2)10-7-12-13-5-4-9(3)6-11(10)13/h4-6,8,12H,7H2,1-3H3
InChIKeyPZJKXPOAINZMTD-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.19
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 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The IUPAC name of 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine (CID 169167401) is 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is CC1=CC2=C(C(C)C)CNN2C=C1.
What is the InChIKey of 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
The InChIKey is PZJKXPOAINZMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8(2)10-7-12-13-5-4-9(3)6-11(10)13/h4-6,8,12H,7H2,1-3H3.
What are the key properties of 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine?
5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169167401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).