3-prop-1-en-2-ylimidazo[1,5-a]pyridine

C10H10N2 — CID 177219102

IUPAC3-prop-1-en-2-ylimidazo[1,5-a]pyridine
SMILESC=C(C)c1ncc2ccccn12
InChIInChI=1S/C10H10N2/c1-8(2)10-11-7-9-5-3-4-6-12(9)10/h3-7H,1H2,2H3
InChIKeyNUBQXNLMLBYELM-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.37
Rot. Bonds1

About 3-prop-1-en-2-ylimidazo[1,5-a]pyridine

3-prop-1-en-2-ylimidazo[1,5-a]pyridine (PubChem CID 177219102) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-prop-1-en-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-prop-1-en-2-ylimidazo[1,5-a]pyridine
PubChem CID177219102
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name3-prop-1-en-2-ylimidazo[1,5-a]pyridine
SMILESC=C(C)c1ncc2ccccn12
InChIInChI=1S/C10H10N2/c1-8(2)10-11-7-9-5-3-4-6-12(9)10/h3-7H,1H2,2H3
InChIKeyNUBQXNLMLBYELM-UHFFFAOYSA-N
XLogP2.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-prop-1-en-2-ylindolizine
CID 15363255
3-tert-butylimidazo[1,5-a]pyridine
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2-amino-5-(imidazo[1,5-a]pyridine-3-carbonyl)benzoic acid
CID 66653420
3-ethyltricyclo[5.2.1.03,5]decane;1-imidazo[1,5-a]pyridin-3-ylethanone
CID 143721855
2-(imidazo[1,5-a]pyridin-3-ylmethyl)phenol
CID 117139622
1-imidazo[1,5-a]pyridin-3-yl-N,N,2-trimethylpropan-2-amine
CID 168943595
methyl 2-imidazo[1,5-a]pyridin-3-yl-3-methylbutanoate
CID 116993125
N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
N-[1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 167923624
4-methylpyrrolo[1,2-a]pyrazine-3-carboxylic acid
CID 117272695
4-(4-imidazo[1,5-a]pyridin-3-ylphenyl)aniline
CID 101425986

Frequently Asked Questions

What is the IUPAC name of 3-prop-1-en-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 3-prop-1-en-2-ylimidazo[1,5-a]pyridine (CID 177219102) is 3-prop-1-en-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-prop-1-en-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-prop-1-en-2-ylimidazo[1,5-a]pyridine is C=C(C)c1ncc2ccccn12.
What is the InChIKey of 3-prop-1-en-2-ylimidazo[1,5-a]pyridine?
The InChIKey is NUBQXNLMLBYELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8(2)10-11-7-9-5-3-4-6-12(9)10/h3-7H,1H2,2H3.
What are the key properties of 3-prop-1-en-2-ylimidazo[1,5-a]pyridine?
3-prop-1-en-2-ylimidazo[1,5-a]pyridine has a molecular weight of 158.20 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-en-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 177219102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).