2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol

C11H15N3O — CID 83858384

IUPAC2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol
SMILESCC(C)n1c(CCO)nc2ccncc21
InChIInChI=1S/C11H15N3O/c1-8(2)14-10-7-12-5-3-9(10)13-11(14)4-6-15/h3,5,7-8,15H,4,6H2,1-2H3
InChIKeyNTXINPAOZORRJN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.55
Rot. Bonds3

About 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol

2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol (PubChem CID 83858384) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol
PubChem CID83858384
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol
SMILESCC(C)n1c(CCO)nc2ccncc21
InChIInChI=1S/C11H15N3O/c1-8(2)14-10-7-12-5-3-9(10)13-11(14)4-6-15/h3,5,7-8,15H,4,6H2,1-2H3
InChIKeyNTXINPAOZORRJN-UHFFFAOYSA-N
XLogP1.55
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chloroethyl)-3-propan-2-ylimidazo[4,5-c]pyridine
CID 130597330
2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanol
CID 83868113
3-butan-2-yl-2-(chloromethyl)imidazo[4,5-c]pyridine
CID 130597335
4-[2-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 115339638
N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine
CID 114793422
2-[(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)methylsulfanyl]acetic acid
CID 113427895
5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
CID 114793263
4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 18694804
N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]propan-2-amine
CID 60834225
N-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 83857849
3-(5-ethoxy-1-propan-2-ylbenzimidazol-2-yl)propan-1-ol
CID 82334838

Frequently Asked Questions

What is the IUPAC name of 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol?
The IUPAC name of 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol (CID 83858384) is 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol is CC(C)n1c(CCO)nc2ccncc21.
What is the InChIKey of 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol?
The InChIKey is NTXINPAOZORRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8(2)14-10-7-12-5-3-9(10)13-11(14)4-6-15/h3,5,7-8,15H,4,6H2,1-2H3.
What are the key properties of 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol?
2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol has a molecular weight of 205.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol is sourced from PubChem (CID 83858384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).