2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine

C10H13N5 — CID 103570484

IUPAC2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
SMILESCCn1cc(-c2nccc(NC)n2)cn1
InChIInChI=1S/C10H13N5/c1-3-15-7-8(6-13-15)10-12-5-4-9(11-2)14-10/h4-7H,3H2,1-2H3,(H,11,12,14)
InChIKeyIXOXXNQJMRIXDY-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.40
Rot. Bonds3

About 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine

2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine (PubChem CID 103570484) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
PubChem CID103570484
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
SMILESCCn1cc(-c2nccc(NC)n2)cn1
InChIInChI=1S/C10H13N5/c1-3-15-7-8(6-13-15)10-12-5-4-9(11-2)14-10/h4-7H,3H2,1-2H3,(H,11,12,14)
InChIKeyIXOXXNQJMRIXDY-UHFFFAOYSA-N
XLogP1.40
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylpyrazol-4-yl)-N-propylpyrimidin-4-amine
CID 103570486
[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 62250563
2-(1-ethylpyrazol-4-yl)-7H-purine
CID 150929299
2-(4-fluorophenyl)-N-methylpyrimidin-4-amine
CID 62190613
5-bromo-2-(1-ethylpyrazol-4-yl)pyrimidin-4-amine
CID 103570563
3-(1-ethylpyrazol-4-yl)-N-pyridin-2-yl-1,2,4-thiadiazol-5-amine
CID 25204109
2-(1-ethylpyrazol-4-yl)-4-fluoropyridine
CID 102824444
6-(1-ethylpyrazol-4-yl)-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769306
1-[3-(1-ethylpyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 121199999
4-chloro-2-[1-(2-methylpropyl)pyrazol-4-yl]pyrimidine
CID 95732733
2-[1-(methylsulfonylmethyl)pyrazol-4-yl]pyrimidin-4-amine
CID 167426029
5-(1-ethylpyrazol-4-yl)-2-methylpyridine
CID 58399288

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine (CID 103570484) is 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine is CCn1cc(-c2nccc(NC)n2)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine?
The InChIKey is IXOXXNQJMRIXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-3-15-7-8(6-13-15)10-12-5-4-9(11-2)14-10/h4-7H,3H2,1-2H3,(H,11,12,14).
What are the key properties of 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine?
2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 103570484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).