(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine

C10H15N3O — CID 83852002

IUPAC(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
SMILESCOc1nc(CN)cc(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-14-10-12-8(6-11)5-9(13-10)7-3-2-4-7/h5,7H,2-4,6,11H2,1H3
InChIKeyJOSWWUXSJKPWQW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.21
Rot. Bonds3

About (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine

(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine (PubChem CID 83852002) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
PubChem CID83852002
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
SMILESCOc1nc(CN)cc(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-14-10-12-8(6-11)5-9(13-10)7-3-2-4-7/h5,7H,2-4,6,11H2,1H3
InChIKeyJOSWWUXSJKPWQW-UHFFFAOYSA-N
XLogP1.21
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
CID 105446432
(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
CID 83851807
4-(aminomethyl)-6-cyclopropylpyrimidin-2-amine
CID 83851798
(4-cyclobutyl-2,6-dimethoxypyrimidin-5-yl)methanamine
CID 105480566
(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine
CID 83852183
3-(6-cyclobutyl-2-methylpyrimidin-4-yl)propan-1-amine
CID 83848275
(2-cyclobutyl-6-methyl-4-pyridinyl)methanamine;dihydrochloride
CID 126566751
2-methoxy-4-methyl-6-(1-methylpiperidin-4-yl)pyrimidine
CID 116896890
[2-cyclopropyl-6-(methoxymethyl)pyrimidin-4-yl]methanamine
CID 121206851
6-cyclobutyl-3-methoxypyridazin-4-amine
CID 117127031
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
CID 83847307

Frequently Asked Questions

What is the IUPAC name of (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine?
The IUPAC name of (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine (CID 83852002) is (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine.
What is the SMILES notation for (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine?
The canonical SMILES for (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine is COc1nc(CN)cc(C2CCC2)n1.
What is the InChIKey of (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine?
The InChIKey is JOSWWUXSJKPWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-10-12-8(6-11)5-9(13-10)7-3-2-4-7/h5,7H,2-4,6,11H2,1H3.
What are the key properties of (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine?
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine is sourced from PubChem (CID 83852002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).