3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine

C12H19N3 — CID 83848275

IUPAC3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine
SMILESCc1nc(CCCN)cc(C2CCC2)n1
InChIInChI=1S/C12H19N3/c1-9-14-11(6-3-7-13)8-12(15-9)10-4-2-5-10/h8,10H,2-7,13H2,1H3
InChIKeyFZOOQBWRACAKFR-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.94
Rot. Bonds4

About 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine

3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine (PubChem CID 83848275) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine
PubChem CID83848275
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine
SMILESCc1nc(CCCN)cc(C2CCC2)n1
InChIInChI=1S/C12H19N3/c1-9-14-11(6-3-7-13)8-12(15-9)10-4-2-5-10/h8,10H,2-7,13H2,1H3
InChIKeyFZOOQBWRACAKFR-UHFFFAOYSA-N
XLogP1.94
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-cyclobutyl-6-methyl-4-pyridinyl)methanamine;dihydrochloride
CID 126566751
6-(3-aminopropyl)-4-cyclohexyl-1H-pyrimidin-2-one
CID 83850783
3-(4-cyclopropyl-6-propan-2-ylpyrimidin-2-yl)propan-1-amine
CID 63318793
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
CID 83852002
3-[6-[(3S)-1-(2-aminoacetyl)piperidin-3-yl]-2-methylpyrimidin-4-yl]-N-methylpropanamide
CID 124943919
(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
CID 105446432
3-[6-(1-acetylpiperidin-4-yl)-2-methylpyrimidin-4-yl]propanoic acid
CID 66509805
4-[(4-fluorophenyl)methyl]-2-methyl-6-piperidin-4-ylpyrimidine
CID 110090018
3-(4-cyclohexyl-1,3-oxazol-2-yl)propan-1-amine
CID 115026031
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
3-(4-cyclopentyl-6-methylpyrimidin-2-yl)propan-1-ol
CID 116894013
6-cyclohexyl-2-methylpyrimidine-4-carboxylic acid
CID 83822396

Frequently Asked Questions

What is the IUPAC name of 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine?
The IUPAC name of 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine (CID 83848275) is 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine.
What is the SMILES notation for 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine?
The canonical SMILES for 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine is Cc1nc(CCCN)cc(C2CCC2)n1.
What is the InChIKey of 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine?
The InChIKey is FZOOQBWRACAKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-14-11(6-3-7-13)8-12(15-9)10-4-2-5-10/h8,10H,2-7,13H2,1H3.
What are the key properties of 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine?
3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine is sourced from PubChem (CID 83848275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).