[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol

C14H12ClN3O — CID 71649911

IUPAC[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol
SMILESOCc1nc2cccnc2n1Cc1cccc(Cl)c1
InChIInChI=1S/C14H12ClN3O/c15-11-4-1-3-10(7-11)8-18-13(9-19)17-12-5-2-6-16-14(12)18/h1-7,19H,8-9H2
InChIKeyDDOYWUFUVDSRMX-UHFFFAOYSA-N
MW273.72 g/mol
LogP2.63
Rot. Bonds3

About [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol

[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol (PubChem CID 71649911) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol
PubChem CID71649911
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol
SMILESOCc1nc2cccnc2n1Cc1cccc(Cl)c1
InChIInChI=1S/C14H12ClN3O/c15-11-4-1-3-10(7-11)8-18-13(9-19)17-12-5-2-6-16-14(12)18/h1-7,19H,8-9H2
InChIKeyDDOYWUFUVDSRMX-UHFFFAOYSA-N
XLogP2.63
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 107917
CID 107917
CID 745769
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CID 743896
CID 743896
CID 122510453
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CID 18001593
CID 18001593
CID 18001618
CID 18001618
CID 58880630
CID 58880630
CID 696181
CID 696181
CID 717647
CID 717647
CID 1483116
CID 1483116
CID 3703860
CID 3703860
CID 16009054
CID 16009054

Frequently Asked Questions

What is the IUPAC name of [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol?
The IUPAC name of [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol (CID 71649911) is [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol.
What is the SMILES notation for [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol?
The canonical SMILES for [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol is OCc1nc2cccnc2n1Cc1cccc(Cl)c1.
What is the InChIKey of [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol?
The InChIKey is DDOYWUFUVDSRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c15-11-4-1-3-10(7-11)8-18-13(9-19)17-12-5-2-6-16-14(12)18/h1-7,19H,8-9H2.
What are the key properties of [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol?
[3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol has a molecular weight of 273.72 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanol is sourced from PubChem (CID 71649911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).