[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol

C12H19N3O — CID 61409380

IUPAC[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCCCc1cc(N2CCCC2CO)ncn1
InChIInChI=1S/C12H19N3O/c1-2-4-10-7-12(14-9-13-10)15-6-3-5-11(15)8-16/h7,9,11,16H,2-6,8H2,1H3
InChIKeyNOLIIHCAUZLGIJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.39
Rot. Bonds4

About [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol

[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (PubChem CID 61409380) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
PubChem CID61409380
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCCCc1cc(N2CCCC2CO)ncn1
InChIInChI=1S/C12H19N3O/c1-2-4-10-7-12(14-9-13-10)15-6-3-5-11(15)8-16/h7,9,11,16H,2-6,8H2,1H3
InChIKeyNOLIIHCAUZLGIJ-UHFFFAOYSA-N
XLogP1.39
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-ethylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116636939
2-[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]acetic acid
CID 61240133
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62592858
2-methyl-N-[[1-(6-propylpyrimidin-4-yl)piperidin-2-yl]methyl]propan-2-amine
CID 62587059
[1-[6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 80795011
[1-[4-(hydroxymethyl)-6-propyl-2-pyridinyl]azepan-2-yl]methanol
CID 116637089
[(2S)-1-(6-thiomorpholin-4-ylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 95763979
(2R)-2-[[6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]amino]butan-1-ol
CID 133434749
[1-[6-(2,2-diethyl-1-oxo-1,4-thiazinan-4-yl)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 133479701
[4-methyl-1-(6-propylpyrimidin-4-yl)piperazin-2-yl]methanamine
CID 80506382
[(2R)-1-[6-[[(1S,2R)-2-methylcyclopropyl]amino]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 95764095
4-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]-N,N-dimethylpiperazine-1-carboxamide
CID 95763946

Frequently Asked Questions

What is the IUPAC name of [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (CID 61409380) is [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is CCCc1cc(N2CCCC2CO)ncn1.
What is the InChIKey of [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The InChIKey is NOLIIHCAUZLGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-4-10-7-12(14-9-13-10)15-6-3-5-11(15)8-16/h7,9,11,16H,2-6,8H2,1H3.
What are the key properties of [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
[1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 61409380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).