4-methyl-1-pyridin-2-ylpyrrol-2-ol

C10H10N2O — CID 57157811

IUPAC4-methyl-1-pyridin-2-ylpyrrol-2-ol
SMILESCc1cc(O)n(-c2ccccn2)c1
InChIInChI=1S/C10H10N2O/c1-8-6-10(13)12(7-8)9-4-2-3-5-11-9/h2-7,13H,1H3
InChIKeyYIPQZWWEURFACC-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.89
Rot. Bonds1

About 4-methyl-1-pyridin-2-ylpyrrol-2-ol

4-methyl-1-pyridin-2-ylpyrrol-2-ol (PubChem CID 57157811) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-methyl-1-pyridin-2-ylpyrrol-2-ol.

Molecular Properties

Compound Name4-methyl-1-pyridin-2-ylpyrrol-2-ol
PubChem CID57157811
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4-methyl-1-pyridin-2-ylpyrrol-2-ol
SMILESCc1cc(O)n(-c2ccccn2)c1
InChIInChI=1S/C10H10N2O/c1-8-6-10(13)12(7-8)9-4-2-3-5-11-9/h2-7,13H,1H3
InChIKeyYIPQZWWEURFACC-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-pyridin-2-ylpyrrol-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-1-pyridin-2-ylpyrimidine-2,4-dione
CID 54525495
iridium;2-(4-methyl-2H-pyrrol-2-id-1-yl)pyridine
CID 58814052
2,7-dimethyl-9-pyridin-2-ylcarbazole
CID 59557260
ethane;2-(5-methylpyrazol-1-yl)pyridine
CID 90883598
3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
CID 91331015
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
1-pyridin-2-ylpyrrole-2-carbonitrile
CID 114653179
2-(1,4-dimethylpyrrol-2-yl)pyridine;ethane
CID 143140664
phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
CID 4737332
2-chloro-5-methyl-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidine
CID 86637341
(2,5-dimethylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 925511
ethane;2-methylpyridine;1,2,4-trimethylpyrrole
CID 143140657

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pyridin-2-ylpyrrol-2-ol?
The IUPAC name of 4-methyl-1-pyridin-2-ylpyrrol-2-ol (CID 57157811) is 4-methyl-1-pyridin-2-ylpyrrol-2-ol.
What is the SMILES notation for 4-methyl-1-pyridin-2-ylpyrrol-2-ol?
The canonical SMILES for 4-methyl-1-pyridin-2-ylpyrrol-2-ol is Cc1cc(O)n(-c2ccccn2)c1.
What is the InChIKey of 4-methyl-1-pyridin-2-ylpyrrol-2-ol?
The InChIKey is YIPQZWWEURFACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-8-6-10(13)12(7-8)9-4-2-3-5-11-9/h2-7,13H,1H3.
What are the key properties of 4-methyl-1-pyridin-2-ylpyrrol-2-ol?
4-methyl-1-pyridin-2-ylpyrrol-2-ol has a molecular weight of 174.20 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyridin-2-ylpyrrol-2-ol is sourced from PubChem (CID 57157811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).