[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol

C10H15N3O — CID 62770947

IUPAC[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCc1nccc(N2CCCC2CO)n1
InChIInChI=1S/C10H15N3O/c1-8-11-5-4-10(12-8)13-6-2-3-9(13)7-14/h4-5,9,14H,2-3,6-7H2,1H3
InChIKeyZZMIMPLGQFHAGZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.75
Rot. Bonds2

About [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol

[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (PubChem CID 62770947) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
PubChem CID62770947
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCc1nccc(N2CCCC2CO)n1
InChIInChI=1S/C10H15N3O/c1-8-11-5-4-10(12-8)13-6-2-3-9(13)7-14/h4-5,9,14H,2-3,6-7H2,1H3
InChIKeyZZMIMPLGQFHAGZ-UHFFFAOYSA-N
XLogP0.75
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (CID 62770947) is [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is Cc1nccc(N2CCCC2CO)n1.
What is the InChIKey of [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The InChIKey is ZZMIMPLGQFHAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-11-5-4-10(12-8)13-6-2-3-9(13)7-14/h4-5,9,14H,2-3,6-7H2,1H3.
What are the key properties of [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62770947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).