[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine

C11H18N4 — CID 16643268

IUPAC[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCc1cc(C)nc(N2CCCC2CN)n1
InChIInChI=1S/C11H18N4/c1-8-6-9(2)14-11(13-8)15-5-3-4-10(15)7-12/h6,10H,3-5,7,12H2,1-2H3
InChIKeyXJVBYCOIYGVEMH-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds2

About [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine

[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine (PubChem CID 16643268) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
PubChem CID16643268
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCc1cc(C)nc(N2CCCC2CN)n1
InChIInChI=1S/C11H18N4/c1-8-6-9(2)14-11(13-8)15-5-3-4-10(15)7-12/h6,10H,3-5,7,12H2,1-2H3
InChIKeyXJVBYCOIYGVEMH-UHFFFAOYSA-N
XLogP1.02
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine;hydrochloride
CID 71638307
2-(2-benzylpyrrolidin-1-yl)-4,6-dimethylpyrimidine
CID 78848726
2-(2-ethylpyrrolidin-1-yl)-6-methylpyrimidine-4-carbothioamide
CID 107546727
[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-2-yl]methanamine
CID 113284583
1-[1-[4-(chloromethyl)-6-methylpyrimidin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 114220038
2-[2-(aminomethyl)pyrrolidin-1-yl]-4,6-dimethylpyridine-3-carboxamide
CID 63761971
[1-(5-ethyl-4-methylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279196
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
[1-(5-tert-butylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279190
[1-(6-bromo-2-pyridinyl)pyrrolidin-2-yl]methanamine
CID 71644668
1-[1-(4-methoxy-6-methylpyrimidin-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
CID 112635132
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678

Frequently Asked Questions

What is the IUPAC name of [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine (CID 16643268) is [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine is Cc1cc(C)nc(N2CCCC2CN)n1.
What is the InChIKey of [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is XJVBYCOIYGVEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-6-9(2)14-11(13-8)15-5-3-4-10(15)7-12/h6,10H,3-5,7,12H2,1-2H3.
What are the key properties of [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 16643268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).