[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol

C15H13F2N3O2 — CID 151496548

IUPAC[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol
SMILESOCc1nc2cnccc2n1Cc1ccccc1OC(F)F
InChIInChI=1S/C15H13F2N3O2/c16-15(17)22-13-4-2-1-3-10(13)8-20-12-5-6-18-7-11(12)19-14(20)9-21/h1-7,15,21H,8-9H2
InChIKeyPPNPMSSLLFHPCM-UHFFFAOYSA-N
MW305.28 g/mol
LogP2.57
Rot. Bonds5

About [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol

[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol (PubChem CID 151496548) has the molecular formula C15H13F2N3O2 and a molecular weight of 305.28 g/mol. Its IUPAC name is [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol
PubChem CID151496548
Molecular FormulaC15H13F2N3O2
Molecular Weight305.28 g/mol
Exact Mass305.10
IUPAC Name[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol
SMILESOCc1nc2cnccc2n1Cc1ccccc1OC(F)F
InChIInChI=1S/C15H13F2N3O2/c16-15(17)22-13-4-2-1-3-10(13)8-20-12-5-6-18-7-11(12)19-14(20)9-21/h1-7,15,21H,8-9H2
InChIKeyPPNPMSSLLFHPCM-UHFFFAOYSA-N
XLogP2.57
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[1-[[2-(difluoromethoxy)phenyl]methyl]-2-(hydroxymethyl)imidazo[4,5-c]pyridin-6-yl]-1H-pyrimidin-2-one
CID 129186896
1-[[2-(dichloromethoxy)phenyl]methyl]-2-(hydroxymethyl)benzimidazole-5-carbonitrile
CID 141385654
6-(6-chloro-3-pyridinyl)-1-[[2-(difluoromethoxy)phenyl]methyl]-2-(methoxymethyl)benzimidazole
CID 118108486
5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-(2,2,2-trifluoroethyl)benzimidazol-5-yl]-1H-pyridin-2-one
CID 72699565
6-bromo-1-[[2-(difluoromethoxy)phenyl]methyl]-5-fluoro-2-methylbenzimidazole
CID 118108433
2-chloro-3,4-dimethoxy-N-[[1-[(2-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]methyl]-N-(3-methylbutyl)benzamide
CID 70134950
[1-[(2-fluorophenyl)methyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333263
2-(2-chloroethyl)-1-(thiophen-2-ylmethyl)imidazo[4,5-c]pyridine
CID 79292646
2-(1-chloroethyl)-1-[(2-ethylphenyl)methyl]imidazo[4,5-c]pyridine
CID 79274286
1-[[2-(difluoromethoxy)phenyl]methyl]-2-methylimidazole
CID 141394809
5-[3-[[2-(difluoromethoxy)phenyl]methyl]-2-(ethoxymethyl)benzimidazol-5-yl]-1H-pyridin-2-one
CID 72699393
N-[[2-(difluoromethoxy)phenyl]methyl]imidazole-1-carboxamide
CID 81257132

Frequently Asked Questions

What is the IUPAC name of [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol?
The IUPAC name of [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol (CID 151496548) is [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol.
What is the SMILES notation for [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol?
The canonical SMILES for [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol is OCc1nc2cnccc2n1Cc1ccccc1OC(F)F.
What is the InChIKey of [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol?
The InChIKey is PPNPMSSLLFHPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3O2/c16-15(17)22-13-4-2-1-3-10(13)8-20-12-5-6-18-7-11(12)19-14(20)9-21/h1-7,15,21H,8-9H2.
What are the key properties of [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol?
[1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol has a molecular weight of 305.28 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(difluoromethoxy)phenyl]methyl]imidazo[4,5-c]pyridin-2-yl]methanol is sourced from PubChem (CID 151496548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).