[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine

C11H18N4 — CID 115527317

IUPAC[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine
SMILESCc1nccc(CN2CCCC2CN)n1
InChIInChI=1S/C11H18N4/c1-9-13-5-4-10(14-9)8-15-6-2-3-11(15)7-12/h4-5,11H,2-3,6-8,12H2,1H3
InChIKeyZVTWWYKDZHNRIF-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.71
Rot. Bonds3

About [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine

[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine (PubChem CID 115527317) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine
PubChem CID115527317
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine
SMILESCc1nccc(CN2CCCC2CN)n1
InChIInChI=1S/C11H18N4/c1-9-13-5-4-10(14-9)8-15-6-2-3-11(15)7-12/h4-5,11H,2-3,6-8,12H2,1H3
InChIKeyZVTWWYKDZHNRIF-UHFFFAOYSA-N
XLogP0.71
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine with MolForge

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Related Compounds

[3-methyl-1-[(2-methylpyrimidin-4-yl)methyl]piperidin-2-yl]methanamine
CID 115527232
N-methyl-1-[1-[(2-methylpyrimidin-4-yl)methyl]piperidin-2-yl]methanamine
CID 113328848
2-[1-[(2-methylpyrimidin-4-yl)methyl]piperidin-2-yl]acetic acid
CID 115529605
[1-[(5-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanamine
CID 115311630
2-[[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methyl]-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-one
CID 126924459
(3S)-3-amino-1-[(2-methylpyrimidin-4-yl)methyl]piperidin-2-one
CID 95354948
2-[(2-methylpyrimidin-4-yl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79940082
[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115311784
[1-[(6-chloropyridazin-3-yl)methyl]piperidin-2-yl]methanamine
CID 71644496
[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115312884
[1-[(5-methylfuran-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 82505300
[1-[(2-propan-2-ylpyrazol-3-yl)methyl]pyrrolidin-2-yl]methanamine
CID 120841938

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine (CID 115527317) is [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine is Cc1nccc(CN2CCCC2CN)n1.
What is the InChIKey of [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine?
The InChIKey is ZVTWWYKDZHNRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-13-5-4-10(14-9)8-15-6-2-3-11(15)7-12/h4-5,11H,2-3,6-8,12H2,1H3.
What are the key properties of [1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine?
[1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-yl]methanamine has a molecular weight of 206.29 g/mol, XLogP of 0.71, 3 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)methyl]pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 115527317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).