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

C10H16N4O — CID 80794639

IUPAC[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCc1nc(N)cc(N2CCCC2CO)n1
InChIInChI=1S/C10H16N4O/c1-7-12-9(11)5-10(13-7)14-4-2-3-8(14)6-15/h5,8,15H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyHEUAKEKAVIXJMA-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.33
Rot. Bonds2

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

[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (PubChem CID 80794639) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
PubChem CID80794639
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILESCc1nc(N)cc(N2CCCC2CO)n1
InChIInChI=1S/C10H16N4O/c1-7-12-9(11)5-10(13-7)14-4-2-3-8(14)6-15/h5,8,15H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyHEUAKEKAVIXJMA-UHFFFAOYSA-N
XLogP0.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794344
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80855816
[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 62770947
[(2R)-1-[2-amino-6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 122491334
[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
6-(2-ethylpyrrolidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80968032
3-[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 80827064
[1-[6-amino-4-(trifluoromethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 102719469
2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80968033

Frequently Asked Questions

What is the IUPAC name of [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol (CID 80794639) is [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is Cc1nc(N)cc(N2CCCC2CO)n1.
What is the InChIKey of [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
The InChIKey is HEUAKEKAVIXJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-12-9(11)5-10(13-7)14-4-2-3-8(14)6-15/h5,8,15H,2-4,6H2,1H3,(H2,11,12,13).
What are the key properties of [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol?
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 80794639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).