6-cyclobutyloxy-N-ethylpyrimidin-4-amine

C10H15N3O — CID 80873769

IUPAC6-cyclobutyloxy-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCC2)ncn1
InChIInChI=1S/C10H15N3O/c1-2-11-9-6-10(13-7-12-9)14-8-4-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyDEDRKZSVWBKYCQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.84
Rot. Bonds4

About 6-cyclobutyloxy-N-ethylpyrimidin-4-amine

6-cyclobutyloxy-N-ethylpyrimidin-4-amine (PubChem CID 80873769) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-cyclobutyloxy-N-ethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutyloxy-N-ethylpyrimidin-4-amine
PubChem CID80873769
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-cyclobutyloxy-N-ethylpyrimidin-4-amine
SMILESCCNc1cc(OC2CCC2)ncn1
InChIInChI=1S/C10H15N3O/c1-2-11-9-6-10(13-7-12-9)14-8-4-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyDEDRKZSVWBKYCQ-UHFFFAOYSA-N
XLogP1.84
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-dimethylcyclohexyl)oxy-N-ethylpyrimidin-4-amine
CID 80876764
6-cycloheptyloxy-4-N-ethylpyrimidine-2,4-diamine
CID 80870965
6-cyclohexyloxy-2-cyclopropyl-N-ethylpyrimidin-4-amine
CID 80965359
N-ethyl-6-(3-methylcyclohexyl)oxy-2-methylsulfanylpyrimidin-4-amine
CID 80860868
6-cyclobutyloxy-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774446
6-N-ethyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80782563
6-cyclohexyloxy-N-ethyl-2-methylsulfanylpyrimidin-4-amine
CID 80858375
6-(4,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 114342901
N-ethyl-6-(2,2,3,3,3-pentafluoropropoxy)pyrimidin-4-amine
CID 80877318
4-ethoxy-6-piperidin-4-yloxypyrimidine
CID 66320800
4-cyclopentyloxy-6-fluoropyrimidine
CID 115416010
N-[(3-aminocyclohexyl)methyl]-6-ethoxypyrimidin-4-amine
CID 106128479

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyloxy-N-ethylpyrimidin-4-amine?
The IUPAC name of 6-cyclobutyloxy-N-ethylpyrimidin-4-amine (CID 80873769) is 6-cyclobutyloxy-N-ethylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutyloxy-N-ethylpyrimidin-4-amine?
The canonical SMILES for 6-cyclobutyloxy-N-ethylpyrimidin-4-amine is CCNc1cc(OC2CCC2)ncn1.
What is the InChIKey of 6-cyclobutyloxy-N-ethylpyrimidin-4-amine?
The InChIKey is DEDRKZSVWBKYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-11-9-6-10(13-7-12-9)14-8-4-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 6-cyclobutyloxy-N-ethylpyrimidin-4-amine?
6-cyclobutyloxy-N-ethylpyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyloxy-N-ethylpyrimidin-4-amine is sourced from PubChem (CID 80873769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).