6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine

C11H15N5 — CID 62201696

IUPAC6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2cnn(C)c2)n1
InChIInChI=1S/C11H15N5/c1-4-9-5-10(12-2)15-11(14-9)8-6-13-16(3)7-8/h5-7H,4H2,1-3H3,(H,12,14,15)
InChIKeyAUOZHYINQZCJSQ-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.48
Rot. Bonds3

About 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine

6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine (PubChem CID 62201696) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine
PubChem CID62201696
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2cnn(C)c2)n1
InChIInChI=1S/C11H15N5/c1-4-9-5-10(12-2)15-11(14-9)8-6-13-16(3)7-8/h5-7H,4H2,1-3H3,(H,12,14,15)
InChIKeyAUOZHYINQZCJSQ-UHFFFAOYSA-N
XLogP1.48
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-tert-butyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 55045442
N-methyl-6-(1-methylpyrazol-4-yl)-2-pentan-3-ylpyrimidin-4-amine
CID 106716024
2-[4-(difluoromethyl)phenyl]-6-ethyl-N-methylpyrimidin-4-amine
CID 115525281
[6-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]methanamine
CID 65197998
N-methyl-6-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
CID 106716000
2-butyl-N-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715837
1-[6-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]propan-2-amine
CID 65197588
N-methyl-6-(1-methylpyrazol-4-yl)-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 106716022
2-(2-chlorophenyl)-N-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715801
4-ethyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole
CID 115662825
6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 105379355
N-methyl-6-(1-methylpyrazol-4-yl)-2-(4-methylthiophen-3-yl)pyrimidin-4-amine
CID 106715813

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine (CID 62201696) is 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine is CCc1cc(NC)nc(-c2cnn(C)c2)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine?
The InChIKey is AUOZHYINQZCJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-9-5-10(12-2)15-11(14-9)8-6-13-16(3)7-8/h5-7H,4H2,1-3H3,(H,12,14,15).
What are the key properties of 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine?
6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 62201696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).