6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine

C14H15N3O — CID 114520318

IUPAC6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2ccc(OC3CC3)cc2)ncn1
InChIInChI=1S/C14H15N3O/c1-15-14-8-13(16-9-17-14)10-2-4-11(5-3-10)18-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,15,16,17)
InChIKeyYUGYKOBLSSRPQB-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.73
Rot. Bonds4

About 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine

6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine (PubChem CID 114520318) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine
PubChem CID114520318
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2ccc(OC3CC3)cc2)ncn1
InChIInChI=1S/C14H15N3O/c1-15-14-8-13(16-9-17-14)10-2-4-11(5-3-10)18-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,15,16,17)
InChIKeyYUGYKOBLSSRPQB-UHFFFAOYSA-N
XLogP2.73
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(2-methoxyethoxy)phenyl]-N-methylpyrimidin-4-amine
CID 98016972
N-cyclopropyl-6-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 96667428
4-(4-cyclopropyloxyphenyl)-N,6-dimethylpyrimidin-2-amine
CID 114520317
6-(4,4-dimethylcyclohexyl)oxy-N-methylpyrimidin-4-amine
CID 114342901
6-(4-butan-2-ylphenyl)-N-methylpyrimidin-4-amine
CID 82477552
N-cyclopropyl-6-(4-methylsulfanylphenyl)pyrimidin-4-amine
CID 82483168
N-methyl-6-[4-(6-phenylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-amine
CID 122281848
6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine
CID 114273206
6-(4-cyclopropyloxyphenyl)-N-propylpyrazin-2-amine
CID 114520336
6-(4-cyclobutylphenyl)-N-propylpyrimidin-4-amine
CID 116506983
6-(4-methoxyphenyl)-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrimidin-4-amine
CID 166382927
4-(3-ethylcyclohexyl)oxy-N-methylpyridin-2-amine
CID 113368158

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine (CID 114520318) is 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine is CNc1cc(-c2ccc(OC3CC3)cc2)ncn1.
What is the InChIKey of 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine?
The InChIKey is YUGYKOBLSSRPQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-15-14-8-13(16-9-17-14)10-2-4-11(5-3-10)18-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,15,16,17).
What are the key properties of 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine?
6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine has a molecular weight of 241.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 114520318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).