4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine

C11H17N3O — CID 115671869

IUPAC4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CC(C)C2)n1
InChIInChI=1S/C11H17N3O/c1-7-4-9(5-7)13-11-12-8(2)6-10(14-11)15-3/h6-7,9H,4-5H2,1-3H3,(H,12,13,14)
InChIKeySCOPGVXAKCELAC-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.00
Rot. Bonds3

About 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine

4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine (PubChem CID 115671869) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
PubChem CID115671869
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CC(C)C2)n1
InChIInChI=1S/C11H17N3O/c1-7-4-9(5-7)13-11-12-8(2)6-10(14-11)15-3/h6-7,9H,4-5H2,1-3H3,(H,12,13,14)
InChIKeySCOPGVXAKCELAC-UHFFFAOYSA-N
XLogP2.00
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634754
N-(3,5-dimethylcyclohexyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 115975126
N-(1,2-dimethylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine
CID 112695265
[3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclohexyl]methanol
CID 112753377
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
N-(4-methoxy-6-methylpyrimidin-2-yl)azepan-3-amine
CID 112634935
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710921
4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
4,6-dimethyl-N-(3-methylcyclohexyl)pyrimidin-2-amine
CID 43428255
1-N-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634753

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine (CID 115671869) is 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine is COc1cc(C)nc(NC2CC(C)C2)n1.
What is the InChIKey of 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine?
The InChIKey is SCOPGVXAKCELAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7-4-9(5-7)13-11-12-8(2)6-10(14-11)15-3/h6-7,9H,4-5H2,1-3H3,(H,12,13,14).
What are the key properties of 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine?
4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine is sourced from PubChem (CID 115671869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).