[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol

C10H16N4O — CID 112629520

IUPAC[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
SMILESCc1c(N)ncnc1N1CCC(CO)C1
InChIInChI=1S/C10H16N4O/c1-7-9(11)12-6-13-10(7)14-3-2-8(4-14)5-15/h6,8,15H,2-5H2,1H3,(H2,11,12,13)
InChIKeyUHMLWJNZQGPKPW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.19
Rot. Bonds2

About [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol

[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol (PubChem CID 112629520) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
PubChem CID112629520
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
SMILESCc1c(N)ncnc1N1CCC(CO)C1
InChIInChI=1S/C10H16N4O/c1-7-9(11)12-6-13-10(7)14-3-2-8(4-14)5-15/h6,8,15H,2-5H2,1H3,(H2,11,12,13)
InChIKeyUHMLWJNZQGPKPW-UHFFFAOYSA-N
XLogP0.19
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 ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(6-amino-5-methylpyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107229203
[1-(6-amino-2-tert-butyl-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629493
[1-(6-chloro-5-ethylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112627020
5-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80767389
6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80834116
6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80823749
6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80799407
1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108883
[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 80993933
[1-(3-chloro-4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 166915934
6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-propylpyrimidin-4-amine
CID 80844504
[1-(6-chloro-5-nitropyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112627029

Frequently Asked Questions

What is the IUPAC name of [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol?
The IUPAC name of [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol (CID 112629520) is [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol is Cc1c(N)ncnc1N1CCC(CO)C1.
What is the InChIKey of [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol?
The InChIKey is UHMLWJNZQGPKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-9(11)12-6-13-10(7)14-3-2-8(4-14)5-15/h6,8,15H,2-5H2,1H3,(H2,11,12,13).
What are the key properties of [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol?
[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol is sourced from PubChem (CID 112629520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).