6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine

C13H21N3O — CID 80865799

IUPAC6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C)nc(OCC2CC2)c1C
InChIInChI=1S/C13H21N3O/c1-4-7-14-12-9(2)13(16-10(3)15-12)17-8-11-5-6-11/h11H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyQVIVOGZHBBFAGO-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.70
Rot. Bonds6

About 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine

6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine (PubChem CID 80865799) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
PubChem CID80865799
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C)nc(OCC2CC2)c1C
InChIInChI=1S/C13H21N3O/c1-4-7-14-12-9(2)13(16-10(3)15-12)17-8-11-5-6-11/h11H,4-8H2,1-3H3,(H,14,15,16)
InChIKeyQVIVOGZHBBFAGO-UHFFFAOYSA-N
XLogP2.70
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(cyclopropylmethoxy)-2,5-dimethyl-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

2,5-dimethyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-4-amine
CID 80873297
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80924193
4-N-(2-cyclopentylethyl)-2,5-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80790570
2-ethyl-5-methyl-6-(oxolan-2-ylmethoxy)-N-propylpyrimidin-4-amine
CID 80989749
6-cyclopentylsulfanyl-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80889840
2,5-dimethyl-6-phenoxy-N-propylpyrimidin-4-amine
CID 80870307
N,2,5-trimethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80872805
2,5-dimethyl-N-propyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80845580
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 102741293
6-(2,3-dimethylphenoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80865514
6-(4-iodophenoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine
CID 80881869
2,5-dimethyl-6-N-propyl-4-N-(thiolan-3-ylmethyl)pyrimidine-4,6-diamine
CID 107298770

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine (CID 80865799) is 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine is CCCNc1nc(C)nc(OCC2CC2)c1C.
What is the InChIKey of 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine?
The InChIKey is QVIVOGZHBBFAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-4-7-14-12-9(2)13(16-10(3)15-12)17-8-11-5-6-11/h11H,4-8H2,1-3H3,(H,14,15,16).
What are the key properties of 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine?
6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2,5-dimethyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80865799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).