[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

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Related Compounds

3-[1-(2-methylpyrimidin-4-yl)piperidin-2-yl]propanoic acid
CID 62785287
[(2S)-1-(2-chloropyrimidin-4-yl)piperidin-2-yl]methanol
CID 94405708
[(2R)-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 86329335
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
methyl 2-[1-(2-methylpyrimidin-4-yl)piperidin-2-yl]acetate
CID 62771827
(2S)-1-(2-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 94586857
(2R)-1-(2-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 94586856
[1-(3-bromo-4-methyl-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 106876337
[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidine-4-carboxylic acid
CID 167808639
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647
[(2S)-1-[4-(trifluoromethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 124506768

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).