4-(azetidin-1-yl)pyrimidin-2-amine

C7H10N4 — CID 118975953

IUPAC4-(azetidin-1-yl)pyrimidin-2-amine
SMILESNc1nccc(N2CCC2)n1
InChIInChI=1S/C7H10N4/c8-7-9-3-2-6(10-7)11-4-1-5-11/h2-3H,1,4-5H2,(H2,8,9,10)
InChIKeyQFODMMRWVQZNGT-UHFFFAOYSA-N
MW150.19 g/mol
LogP0.27
Rot. Bonds1

About 4-(azetidin-1-yl)pyrimidin-2-amine

4-(azetidin-1-yl)pyrimidin-2-amine (PubChem CID 118975953) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 4-(azetidin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(azetidin-1-yl)pyrimidin-2-amine
PubChem CID118975953
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name4-(azetidin-1-yl)pyrimidin-2-amine
SMILESNc1nccc(N2CCC2)n1
InChIInChI=1S/C7H10N4/c8-7-9-3-2-6(10-7)11-4-1-5-11/h2-3H,1,4-5H2,(H2,8,9,10)
InChIKeyQFODMMRWVQZNGT-UHFFFAOYSA-N
XLogP0.27
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25128833
4-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidin-2-amine
CID 80754256
4-(2-aminopyrimidin-4-yl)-1,4-diazepan-2-one
CID 80842304
4-[3-(dimethylamino)piperidin-1-yl]pyrimidin-2-amine
CID 80856327
4-[(3S)-3-aminopyrrolidin-1-yl]pyrimidin-2-amine
CID 59631602
4-(4-ethoxypiperidin-1-yl)pyrimidin-2-amine
CID 80798046
methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine
CID 143912521
1-(2-aminopyrimidin-4-yl)pyrrolidine-3-carboxylic acid
CID 178108022
4-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80828220
1-(4-pyrrolidin-1-ylpyrimidin-2-yl)azepane
CID 112883879
4-[(3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]pyrimidin-2-amine
CID 178108093
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)pyrimidin-2-amine
CID 59631605

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-yl)pyrimidin-2-amine?
The IUPAC name of 4-(azetidin-1-yl)pyrimidin-2-amine (CID 118975953) is 4-(azetidin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(azetidin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(azetidin-1-yl)pyrimidin-2-amine is Nc1nccc(N2CCC2)n1.
What is the InChIKey of 4-(azetidin-1-yl)pyrimidin-2-amine?
The InChIKey is QFODMMRWVQZNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-7-9-3-2-6(10-7)11-4-1-5-11/h2-3H,1,4-5H2,(H2,8,9,10).
What are the key properties of 4-(azetidin-1-yl)pyrimidin-2-amine?
4-(azetidin-1-yl)pyrimidin-2-amine has a molecular weight of 150.19 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 118975953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).