6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine

C15H25N3O — CID 116776316

IUPAC6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CC2)nc(C(C)(CC)OC)n1
InChIInChI=1S/C15H25N3O/c1-5-9-16-13-10-12(11-7-8-11)17-14(18-13)15(3,6-2)19-4/h10-11H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyRVLHIQVFDJHNKH-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.45
Rot. Bonds7

About 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine

6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine (PubChem CID 116776316) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
PubChem CID116776316
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CC2)nc(C(C)(CC)OC)n1
InChIInChI=1S/C15H25N3O/c1-5-9-16-13-10-12(11-7-8-11)17-14(18-13)15(3,6-2)19-4/h10-11H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyRVLHIQVFDJHNKH-UHFFFAOYSA-N
XLogP3.45
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-tert-butyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
CID 116775920
6-cyclopentyl-2-(2-ethoxybutan-2-yl)-N-methylpyrimidin-4-amine
CID 116777398
6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
CID 63486835
2-cyclohexyl-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486677
5-bromo-6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
CID 116777193
6-cyclopropyl-5-iodo-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine
CID 116777235
6-cyclopropyl-2-(3,4-difluorophenyl)-N-propylpyrimidin-4-amine
CID 63354131
6-cyclopropyl-2-[(dimethylamino)methyl]-N-propylpyrimidin-4-amine
CID 79088810
2-(2-ethoxybutan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 116775818
6-cyclopropyl-2-(3,5-dimethylphenyl)-N-propylpyrimidin-4-amine
CID 63479516
2-(3-chloro-4-fluorophenyl)-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486675
6-cyclopropyl-2-(3-methylbutyl)-N-propylpyrimidin-4-amine
CID 63354181

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine (CID 116776316) is 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine is CCCNc1cc(C2CC2)nc(C(C)(CC)OC)n1.
What is the InChIKey of 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine?
The InChIKey is RVLHIQVFDJHNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-9-16-13-10-12(11-7-8-11)17-14(18-13)15(3,6-2)19-4/h10-11H,5-9H2,1-4H3,(H,16,17,18).
What are the key properties of 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine?
6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(2-methoxybutan-2-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 116776316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).