N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine

C10H13N5O — CID 102806174

IUPACN-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine
SMILESCOc1cnc(Nc2cn(C)nc2C)nc1
InChIInChI=1S/C10H13N5O/c1-7-9(6-15(2)14-7)13-10-11-4-8(16-3)5-12-10/h4-6H,1-3H3,(H,11,12,13)
InChIKeyDFEPZPTZPWNTOG-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.27
Rot. Bonds3

About N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine

N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine (PubChem CID 102806174) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine
PubChem CID102806174
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine
SMILESCOc1cnc(Nc2cn(C)nc2C)nc1
InChIInChI=1S/C10H13N5O/c1-7-9(6-15(2)14-7)13-10-11-4-8(16-3)5-12-10/h4-6H,1-3H3,(H,11,12,13)
InChIKeyDFEPZPTZPWNTOG-UHFFFAOYSA-N
XLogP1.27
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-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

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine (CID 102806174) is N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine is COc1cnc(Nc2cn(C)nc2C)nc1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine?
The InChIKey is DFEPZPTZPWNTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-9(6-15(2)14-7)13-10-11-4-8(16-3)5-12-10/h4-6H,1-3H3,(H,11,12,13).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine?
N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-5-methoxypyrimidin-2-amine is sourced from PubChem (CID 102806174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).