2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine

C13H14N2 — CID 160951900

IUPAC2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine
SMILESc1ccn2cc(C34CCCC3C4)nc2c1
InChIInChI=1S/C13H14N2/c1-2-7-15-9-11(14-12(15)5-1)13-6-3-4-10(13)8-13/h1-2,5,7,9-10H,3-4,6,8H2
InChIKeySVWGRUPRPDUTCZ-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.78
Rot. Bonds1

About 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine

2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine (PubChem CID 160951900) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine
PubChem CID160951900
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine
SMILESc1ccn2cc(C34CCCC3C4)nc2c1
InChIInChI=1S/C13H14N2/c1-2-7-15-9-11(14-12(15)5-1)13-6-3-4-10(13)8-13/h1-2,5,7,9-10H,3-4,6,8H2
InChIKeySVWGRUPRPDUTCZ-UHFFFAOYSA-N
XLogP2.78
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine with MolForge

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Related Compounds

1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol
CID 4912894
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
CID 91122576
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
1-phenylbicyclo[4.1.0]heptane
CID 582374
2-[[3a-[(6-chloro-2-pyridinyl)oxymethyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]methyl]imidazo[1,2-a]pyridine
CID 177219023
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
CID 66261240
(2S)-2-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxylic acid
CID 68938043
1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 165420293
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804

Frequently Asked Questions

What is the IUPAC name of 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine (CID 160951900) is 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine is c1ccn2cc(C34CCCC3C4)nc2c1.
What is the InChIKey of 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine?
The InChIKey is SVWGRUPRPDUTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-2-7-15-9-11(14-12(15)5-1)13-6-3-4-10(13)8-13/h1-2,5,7,9-10H,3-4,6,8H2.
What are the key properties of 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine?
2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine has a molecular weight of 198.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 160951900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).