(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol

C12H14N2O — CID 167409560

IUPAC(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCc1c(C2CC2)ccn2cc(CO)nc12
InChIInChI=1S/C12H14N2O/c1-8-11(9-2-3-9)4-5-14-6-10(7-15)13-12(8)14/h4-6,9,15H,2-3,7H2,1H3
InChIKeyDDFQUPVKEUKGHU-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.01
Rot. Bonds2

About (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol

(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 167409560) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID167409560
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCc1c(C2CC2)ccn2cc(CO)nc12
InChIInChI=1S/C12H14N2O/c1-8-11(9-2-3-9)4-5-14-6-10(7-15)13-12(8)14/h4-6,9,15H,2-3,7H2,1H3
InChIKeyDDFQUPVKEUKGHU-UHFFFAOYSA-N
XLogP2.01
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol (CID 167409560) is (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol is Cc1c(C2CC2)ccn2cc(CO)nc12.
What is the InChIKey of (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is DDFQUPVKEUKGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-11(9-2-3-9)4-5-14-6-10(7-15)13-12(8)14/h4-6,9,15H,2-3,7H2,1H3.
What are the key properties of (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol?
(7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 202.26 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 167409560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).