2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol

C14H14N4O — CID 63268630

IUPAC2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
SMILESOCCNc1ccc(-c2nc3ccncc3[nH]2)cc1
InChIInChI=1S/C14H14N4O/c19-8-7-16-11-3-1-10(2-4-11)14-17-12-5-6-15-9-13(12)18-14/h1-6,9,16,19H,7-8H2,(H,17,18)
InChIKeyAUEVXRYHLZKQSE-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.03
Rot. Bonds4

About 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol

2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol (PubChem CID 63268630) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol.

Molecular Properties

Compound Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
PubChem CID63268630
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
SMILESOCCNc1ccc(-c2nc3ccncc3[nH]2)cc1
InChIInChI=1S/C14H14N4O/c19-8-7-16-11-3-1-10(2-4-11)14-17-12-5-6-15-9-13(12)18-14/h1-6,9,16,19H,7-8H2,(H,17,18)
InChIKeyAUEVXRYHLZKQSE-UHFFFAOYSA-N
XLogP2.03
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(6-fluoro-1H-benzimidazol-2-yl)anilino]ethanol
CID 60837203
4-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]benzoic acid
CID 71213014
methyl 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]sulfinylacetate
CID 19821986
2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
CID 19821990
2-(4-butoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 13450790
N-(4-fluorophenyl)-3-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]oxetane-3-carboxamide
CID 138609181
5-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]thiophene-3-carboxamide
CID 155963164
5-chloro-N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
CID 91423127
2-(2,4,6-trifluorophenyl)-3H-imidazo[4,5-c]pyridine
CID 65100267
2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 115354156
2-(3-bromo-5-chlorophenyl)-3H-imidazo[4,5-c]pyridine
CID 107939473
8-[4-(2-hydroxyethylamino)phenyl]-3,7-dihydropurine-2,6-dione
CID 114402276

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol?
The IUPAC name of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol (CID 63268630) is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol.
What is the SMILES notation for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol?
The canonical SMILES for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol is OCCNc1ccc(-c2nc3ccncc3[nH]2)cc1.
What is the InChIKey of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol?
The InChIKey is AUEVXRYHLZKQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c19-8-7-16-11-3-1-10(2-4-11)14-17-12-5-6-15-9-13(12)18-14/h1-6,9,16,19H,7-8H2,(H,17,18).
What are the key properties of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol?
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol has a molecular weight of 254.29 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol is sourced from PubChem (CID 63268630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).