(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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Related Compounds

ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
CID 123583036
(5-cyclopropyl-6-methoxy-2-pyridinyl)methanol
CID 67396693
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
1-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-4H-pyrimidine-5,6-dione
CID 160557487
3-[6-cyclopropyl-2-(hydroxymethyl)imidazo[1,2-a]pyridin-8-yl]-3-azabicyclo[3.1.0]hexan-2-one
CID 165131828
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-methyl-2-(thiolan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136718
(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 153343919

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).