2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine

C12H10N4O — CID 63268642

IUPAC2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
SMILESCOc1ncccc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C12H10N4O/c1-17-12-8(3-2-5-14-12)11-15-9-4-6-13-7-10(9)16-11/h2-7H,1H3,(H,15,16)
InChIKeyYPSOCGCJNVSHDN-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.03
Rot. Bonds2

About 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine

2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine (PubChem CID 63268642) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
PubChem CID63268642
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
SMILESCOc1ncccc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C12H10N4O/c1-17-12-8(3-2-5-14-12)11-15-9-4-6-13-7-10(9)16-11/h2-7H,1H3,(H,15,16)
InChIKeyYPSOCGCJNVSHDN-UHFFFAOYSA-N
XLogP2.03
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-dimethoxy-2-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 62874984
6-imidazol-1-yl-2-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 10108323
4-(2-methoxy-3-pyridinyl)-3,5,10,13,15-pentazatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),3,7(12),8,10,15,17-octaene
CID 66887159
2-(2-fluoro-3-methylphenyl)-3H-imidazo[4,5-c]pyridine
CID 81477423
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 136928276
2-(2-pentoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 45259699
2-(2-methoxy-3-pyridinyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821760
2-[2-(fluoromethyl)phenyl]-3H-imidazo[4,5-c]pyridine
CID 143605442
2-(3-methoxy-4-pyridinyl)-1H-benzimidazole
CID 105063747
2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine
CID 59208225
[2-(2-methoxy-3-pyridinyl)-1H-benzimidazol-4-yl]methanamine
CID 104721137
5-(2-methoxy-3-pyridinyl)isoquinoline
CID 102599406

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine (CID 63268642) is 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine is COc1ncccc1-c1nc2ccncc2[nH]1.
What is the InChIKey of 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is YPSOCGCJNVSHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-17-12-8(3-2-5-14-12)11-15-9-4-6-13-7-10(9)16-11/h2-7H,1H3,(H,15,16).
What are the key properties of 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine?
2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 226.24 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 63268642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).