(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol

C9H10N2O — CID 71721174

IUPAC(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
SMILESCc1ccc2cc(CO)[nH]c2n1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7-4-8(5-12)11-9(7)10-6/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyFDCCFSQPPZPZOE-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.36
Rot. Bonds1

About (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol

(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol (PubChem CID 71721174) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
PubChem CID71721174
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
SMILESCc1ccc2cc(CO)[nH]c2n1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7-4-8(5-12)11-9(7)10-6/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyFDCCFSQPPZPZOE-UHFFFAOYSA-N
XLogP1.36
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(alpha-Hydroxybenzyl)benzimidazole
CID 5792
1-(3-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)cyclohexan-1-ol
CID 44142365
1-(3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)cyclohexan-1-ol
CID 44142364
[4-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanol
CID 137632584
[4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl]methanol
CID 77230893
9H-pyrido[2,3-b]indol-3-ylmethanol
CID 127025661
(2S)-2-[[6-[4-(hydroxymethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-methylamino]-2-phenylethanol
CID 171513441
(2R)-2-[[6-[4-(hydroxymethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-methylamino]-2-phenylethanol
CID 172459243
(1H-Pyrrolo[2,3-b]pyridin-5-yl)methanol
CID 22832050
1H-benzimidazol-2-yl(phenyl)methanol; guanidine
CID 457394
[6-(1H-benzimidazol-2-yl)-2-pyridinyl]methanol
CID 44377278
(2-chloro-3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methanol
CID 11023268

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol?
The IUPAC name of (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol (CID 71721174) is (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol.
What is the SMILES notation for (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol?
The canonical SMILES for (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol is Cc1ccc2cc(CO)[nH]c2n1.
What is the InChIKey of (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol?
The InChIKey is FDCCFSQPPZPZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-2-3-7-4-8(5-12)11-9(7)10-6/h2-4,12H,5H2,1H3,(H,10,11).
What are the key properties of (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol?
(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol is sourced from PubChem (CID 71721174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).