3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol

C12H17N3O — CID 82150914

IUPAC3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol
SMILESCCc1nc2cc(C)cnc2n1CCCO
InChIInChI=1S/C12H17N3O/c1-3-11-14-10-7-9(2)8-13-12(10)15(11)5-4-6-16/h7-8,16H,3-6H2,1-2H3
InChIKeyJBDNQALLFYONOV-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.68
Rot. Bonds4

About 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol

3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol (PubChem CID 82150914) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol
PubChem CID82150914
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol
SMILESCCc1nc2cc(C)cnc2n1CCCO
InChIInChI=1S/C12H17N3O/c1-3-11-14-10-7-9(2)8-13-12(10)15(11)5-4-6-16/h7-8,16H,3-6H2,1-2H3
InChIKeyJBDNQALLFYONOV-UHFFFAOYSA-N
XLogP1.68
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propanoic acid
CID 82061501
1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
CID 82144185
3-(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82061543
1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)butan-2-amine
CID 82144064
2-[6-methyl-2-[(4-methylphenoxy)methyl]imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150790
2-ethyl-6-methyl-3-(2-piperidin-2-ylethyl)imidazo[4,5-b]pyridine
CID 82151377
3-[6-chloro-2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 82150963
2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150794
3-ethyl-2,6-dimethylimidazo[4,5-b]pyridine
CID 162381340
3-[2-[(4-methoxyphenyl)methyl]-6-methylimidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 93209647
2-[2-(chloromethyl)-6-methylimidazo[4,5-b]pyridin-3-yl]ethyl carbamate
CID 83205092
4-[2-(chloromethyl)-6-methylimidazo[4,5-b]pyridin-3-yl]-N-cyclopropylbutanamide
CID 79379611

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The IUPAC name of 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol (CID 82150914) is 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol is CCc1nc2cc(C)cnc2n1CCCO.
What is the InChIKey of 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
The InChIKey is JBDNQALLFYONOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-3-11-14-10-7-9(2)8-13-12(10)15(11)5-4-6-16/h7-8,16H,3-6H2,1-2H3.
What are the key properties of 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol?
3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol has a molecular weight of 219.29 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 82150914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).