1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol

C11H14N2O — CID 117223855

IUPAC1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol
SMILESCc1cc2cccnc2n1CC(C)O
InChIInChI=1S/C11H14N2O/c1-8-6-10-4-3-5-12-11(10)13(8)7-9(2)14/h3-6,9,14H,7H2,1-2H3
InChIKeyQPJMZBVOVUXTLN-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.73
Rot. Bonds2

About 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol

1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol (PubChem CID 117223855) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol
PubChem CID117223855
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol
SMILESCc1cc2cccnc2n1CC(C)O
InChIInChI=1S/C11H14N2O/c1-8-6-10-4-3-5-12-11(10)13(8)7-9(2)14/h3-6,9,14H,7H2,1-2H3
InChIKeyQPJMZBVOVUXTLN-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-oxidopyrrolo[2,3-b]pyridine
CID 142719673
N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine
CID 117223887
2-phenyl-N-[(2R)-1-[2-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]propan-2-yl]acetamide
CID 46954378
2-(2-chloropyrrolo[2,3-b]pyridin-1-yl)acetaldehyde
CID 117223862
1-propan-2-ylpyrrolo[2,3-b]pyridin-2-amine
CID 170310746
3-amino-1-(2-methylindol-1-yl)butan-2-ol
CID 67714768
N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine
CID 117223827
1-(4-chlorophenyl)-3-(2-hydroxypropyl)-1,8-naphthyridin-2-one
CID 150602716
1-[(4-methylphenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 7620348
propan-2-yl 2-[2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]acetate
CID 46962960
2-(4-methylphenoxy)-N-[(2R)-1-[2-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]propan-2-yl]acetamide
CID 46962565
1-(butan-2-ylamino)-3-methyl-1,8-naphthyridin-2-one
CID 139622650

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol?
The IUPAC name of 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol (CID 117223855) is 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol?
The canonical SMILES for 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol is Cc1cc2cccnc2n1CC(C)O.
What is the InChIKey of 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol?
The InChIKey is QPJMZBVOVUXTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-6-10-4-3-5-12-11(10)13(8)7-9(2)14/h3-6,9,14H,7H2,1-2H3.
What are the key properties of 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol?
1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol has a molecular weight of 190.25 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol is sourced from PubChem (CID 117223855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).