5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine

C15H23N5 — CID 114557302

IUPAC5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccnn2CCC)nc(C)c1C
InChIInChI=1S/C15H23N5/c1-5-8-16-14-11(3)12(4)18-15(19-14)13-7-9-17-20(13)10-6-2/h7,9H,5-6,8,10H2,1-4H3,(H,16,18,19)
InChIKeyXYWLGCKKDWPBDI-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.19
Rot. Bonds6

About 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine

5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine (PubChem CID 114557302) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
PubChem CID114557302
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccnn2CCC)nc(C)c1C
InChIInChI=1S/C15H23N5/c1-5-8-16-14-11(3)12(4)18-15(19-14)13-7-9-17-20(13)10-6-2/h7,9H,5-6,8,10H2,1-4H3,(H,16,18,19)
InChIKeyXYWLGCKKDWPBDI-UHFFFAOYSA-N
XLogP3.19
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-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

5-bromo-N,6-dimethyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557366
N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557298
2-(2,6-dichlorophenyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63480505
5-bromo-N-ethyl-6-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557383
6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557330
2-(3-chloro-2-fluorophenyl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 114488677
5-bromo-2-(2-methylpyrazol-3-yl)-N-propylpyrimidin-4-amine
CID 114554374
5,6-dimethyl-2-(3-nitrophenyl)-N-propylpyrimidin-4-amine
CID 62192565
N,5-dimethyl-2-propyl-6-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 80976645
2-(4-bromothiophen-2-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 55194037
5-bromo-4-chloro-2-(2-propylpyrazol-3-yl)pyrimidine
CID 114556697
2-[[2-amino-6-(2-propylpyrazol-3-yl)pyrimidin-4-yl]amino]ethanol
CID 121499577

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine (CID 114557302) is 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine is CCCNc1nc(-c2ccnn2CCC)nc(C)c1C.
What is the InChIKey of 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
The InChIKey is XYWLGCKKDWPBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-5-8-16-14-11(3)12(4)18-15(19-14)13-7-9-17-20(13)10-6-2/h7,9H,5-6,8,10H2,1-4H3,(H,16,18,19).
What are the key properties of 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine?
5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 114557302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).