2,6-dimethoxy-N-propylpyrimidin-4-amine

C9H15N3O2 — CID 82670435

IUPAC2,6-dimethoxy-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OC)nc(OC)n1
InChIInChI=1S/C9H15N3O2/c1-4-5-10-7-6-8(13-2)12-9(11-7)14-3/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeySMQNSQWUWMOGFW-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.32
Rot. Bonds5

About 2,6-dimethoxy-N-propylpyrimidin-4-amine

2,6-dimethoxy-N-propylpyrimidin-4-amine (PubChem CID 82670435) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2,6-dimethoxy-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethoxy-N-propylpyrimidin-4-amine
PubChem CID82670435
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2,6-dimethoxy-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OC)nc(OC)n1
InChIInChI=1S/C9H15N3O2/c1-4-5-10-7-6-8(13-2)12-9(11-7)14-3/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeySMQNSQWUWMOGFW-UHFFFAOYSA-N
XLogP1.32
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethoxy-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-methoxy-2-methyl-N-octylpyrimidin-4-amine
CID 113337456
4-N-dodecyl-6-methoxypyrimidine-2,4-diamine
CID 91378772
6-methoxy-4-N-nonylpyrimidine-2,4-diamine
CID 91451166
6-methoxy-4-N-nonadecylpyrimidine-2,4-diamine
CID 91279272
6-methoxy-2-(2-methylpropyl)-N-pentylpyrimidin-4-amine
CID 82457982
methyl N-(2,6-dimethoxypyrimidin-4-yl)carbamate
CID 102191520
N-[dihydroxy(methyl)-λ4-sulfanyl]-2,6-dimethoxypyrimidin-4-amine;ethane
CID 144808191
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
CID 66325251
N-(2-ethyl-6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82453730
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216
2-(6-methoxypyridazin-3-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 103374966
N-butyl-2-cyclohexyl-6-methoxypyrimidin-4-amine
CID 82458344

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-propylpyrimidin-4-amine?
The IUPAC name of 2,6-dimethoxy-N-propylpyrimidin-4-amine (CID 82670435) is 2,6-dimethoxy-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethoxy-N-propylpyrimidin-4-amine?
The canonical SMILES for 2,6-dimethoxy-N-propylpyrimidin-4-amine is CCCNc1cc(OC)nc(OC)n1.
What is the InChIKey of 2,6-dimethoxy-N-propylpyrimidin-4-amine?
The InChIKey is SMQNSQWUWMOGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-4-5-10-7-6-8(13-2)12-9(11-7)14-3/h6H,4-5H2,1-3H3,(H,10,11,12).
What are the key properties of 2,6-dimethoxy-N-propylpyrimidin-4-amine?
2,6-dimethoxy-N-propylpyrimidin-4-amine has a molecular weight of 197.24 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-propylpyrimidin-4-amine is sourced from PubChem (CID 82670435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).