6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine

C10H15N3O — CID 83847307

IUPAC6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
SMILESCOc1nc(N)c(C)c(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-6-8(7-4-3-5-7)12-10(14-2)13-9(6)11/h7H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyNLHKPLXWXJGZRM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.64
Rot. Bonds2

About 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine

6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine (PubChem CID 83847307) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
PubChem CID83847307
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
SMILESCOc1nc(N)c(C)c(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-6-8(7-4-3-5-7)12-10(14-2)13-9(6)11/h7H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyNLHKPLXWXJGZRM-UHFFFAOYSA-N
XLogP1.64
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-cyclobutyl-2,6-dimethoxypyrimidin-5-yl)methanamine
CID 105480566
4-cyclobutyl-2-methoxy-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;hydrochloride
CID 171808723
6-cyclobutyl-3-methyl-1,2,4-triazin-5-amine
CID 116823540
5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine
CID 105461912
4-cyclopropyl-2-methoxy-6-methylpyrimidine-5-carboxylate
CID 20982073
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
CID 83852002
2-cyclopropyl-6-fluoro-4-methoxy-3-methylpyridine
CID 176758484
2-cyclobutyl-6-ethyl-5-methylpyrimidin-4-amine
CID 64985726
2-cyclopropyl-4-methoxy-3,6-dimethylpyridine;ethane
CID 177024398
6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
CID 116823527
5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine
CID 105484225
2-cyclobutyl-5-iodo-6-methylpyrimidin-4-amine
CID 66305298

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine (CID 83847307) is 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine is COc1nc(N)c(C)c(C2CCC2)n1.
What is the InChIKey of 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine?
The InChIKey is NLHKPLXWXJGZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6-8(7-4-3-5-7)12-10(14-2)13-9(6)11/h7H,3-5H2,1-2H3,(H2,11,12,13).
What are the key properties of 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine?
6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine is sourced from PubChem (CID 83847307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).