7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H14N2 — CID 163390184

IUPAC7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC=C(C)C1CCn2ccnc2C1
InChIInChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h4,6,9H,1,3,5,7H2,2H3
InChIKeySAUFQIXAOHPIIU-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.02
Rot. Bonds1

About 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 163390184) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID163390184
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC=C(C)C1CCn2ccnc2C1
InChIInChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h4,6,9H,1,3,5,7H2,2H3
InChIKeySAUFQIXAOHPIIU-UHFFFAOYSA-N
XLogP2.02
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
CID 84578830
N-(2,4,4-trimethylpentan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 84578906
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
N-methyl-N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 84578867
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
CID 10261296
N-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112530767
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112527700
(4-pyrimidin-2-ylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
CID 84578569
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390526
[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
CID 164631479

Frequently Asked Questions

What is the IUPAC name of 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 163390184) is 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C=C(C)C1CCn2ccnc2C1.
What is the InChIKey of 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is SAUFQIXAOHPIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)9-3-5-12-6-4-11-10(12)7-9/h4,6,9H,1,3,5,7H2,2H3.
What are the key properties of 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 162.24 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163390184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).