1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol

C9H10N2O — CID 170072216

IUPAC1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc2cc(O)cnc2n1C
InChIInChI=1S/C9H10N2O/c1-6-3-7-4-8(12)5-10-9(7)11(6)2/h3-5,12H,1-2H3
InChIKeyZGTYMGKOPQURDQ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.59
Rot. Bonds

About 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol

1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol (PubChem CID 170072216) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol
PubChem CID170072216
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc2cc(O)cnc2n1C
InChIInChI=1S/C9H10N2O/c1-6-3-7-4-8(12)5-10-9(7)11(6)2/h3-5,12H,1-2H3
InChIKeyZGTYMGKOPQURDQ-UHFFFAOYSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Coelenterazine
CID 135445694
4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
2-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 17759200
4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
CID 77230897
4-(6-Phenylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 141381328
Coelenterazine H
CID 135398664
4-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 398323
6-(7-Dipropylamino-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-5-methyl-pyridin-3-ol
CID 44392739
4-Imidazo[1,2-a]pyridin-5-yl-3-methylphenol
CID 136023301
2-(2'-Hydroxyphenyl)imidazo(1,2-a)pyridine
CID 610910
1H-Pyrrolo[2,3-b]pyridin-5-ol
CID 22030722
4-[6-(2-Methylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 155568692

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The IUPAC name of 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol (CID 170072216) is 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol.
What is the SMILES notation for 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The canonical SMILES for 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol is Cc1cc2cc(O)cnc2n1C.
What is the InChIKey of 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol?
The InChIKey is ZGTYMGKOPQURDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-3-7-4-8(12)5-10-9(7)11(6)2/h3-5,12H,1-2H3.
What are the key properties of 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol?
1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol has a molecular weight of 162.19 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol is sourced from PubChem (CID 170072216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).