1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine

C10H17N3O2 — CID 105465048

IUPAC1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine
SMILESCOc1nc(CC(C)N)nc(OC)c1C
InChIInChI=1S/C10H17N3O2/c1-6(11)5-8-12-9(14-3)7(2)10(13-8)15-4/h6H,5,11H2,1-4H3
InChIKeyGFWICRCXVJUTCQ-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.69
Rot. Bonds4

About 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine

1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine (PubChem CID 105465048) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine
PubChem CID105465048
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine
SMILESCOc1nc(CC(C)N)nc(OC)c1C
InChIInChI=1S/C10H17N3O2/c1-6(11)5-8-12-9(14-3)7(2)10(13-8)15-4/h6H,5,11H2,1-4H3
InChIKeyGFWICRCXVJUTCQ-UHFFFAOYSA-N
XLogP0.69
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-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-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448
1-[4-methyl-6-(1H-pyrrol-3-yl)pyrimidin-2-yl]propan-2-amine
CID 116892762
1-(3,5-dimethoxy-4-methylphenyl)propan-2-amine;hydrochloride
CID 168891432
(2R)-1-pyrimidin-2-ylpropan-2-amine
CID 95028657
1-(4,6-dimethylpyrimidin-2-yl)-3-methoxypropan-2-amine
CID 63197373
1-(3-methoxy-1H-1,2,4-triazol-5-yl)propan-2-amine
CID 83872862
1-(5-bromo-1,2,4-thiadiazol-3-yl)propan-2-amine
CID 83890411
1-(1,3,5-triazin-2-yl)propan-2-amine
CID 70362095
1-(4-methoxy-2,3,5-trimethylphenyl)propan-2-amine
CID 13209710
1-(5-bromo-2,3-dimethoxy-4,6-dimethylphenyl)propan-2-amine
CID 117486813
1-(6-methoxy-2,3-dimethylphenyl)propan-2-amine
CID 117284120
4-N-cyclopropyl-6-methoxy-2-(2-methylpropyl)pyrimidine-4,5-diamine
CID 82458201

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine?
The IUPAC name of 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine (CID 105465048) is 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine?
The canonical SMILES for 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine is COc1nc(CC(C)N)nc(OC)c1C.
What is the InChIKey of 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine?
The InChIKey is GFWICRCXVJUTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-6(11)5-8-12-9(14-3)7(2)10(13-8)15-4/h6H,5,11H2,1-4H3.
What are the key properties of 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine?
1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine has a molecular weight of 211.26 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine is sourced from PubChem (CID 105465048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).