5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine

C11H15N5 — CID 80857839

IUPAC5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-n1ccc(C)n1
InChIInChI=1S/C11H15N5/c1-4-9-10(12-3)13-7-14-11(9)16-6-5-8(2)15-16/h5-7H,4H2,1-3H3,(H,12,13,14)
InChIKeyVYEQJXNGFBAERC-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.57
Rot. Bonds3

About 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine

5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine (PubChem CID 80857839) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
PubChem CID80857839
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-n1ccc(C)n1
InChIInChI=1S/C11H15N5/c1-4-9-10(12-3)13-7-14-11(9)16-6-5-8(2)15-16/h5-7H,4H2,1-3H3,(H,12,13,14)
InChIKeyVYEQJXNGFBAERC-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903601
N-methyl-5-propyl-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine
CID 80857704
5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80763765
1-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]pyrazole-3-carboxamide
CID 80868436
6-(3,5-diethylpyrazol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 82698482
N,N-dimethyl-1-[6-(methylamino)-5-propylpyrimidin-4-yl]pyrazole-3-carboxamide
CID 80843200
6-(3,5-diethyl-1,2,4-triazol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80867685
1-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81108542
5-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80770928
5-ethyl-N-methyl-6-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyrimidin-4-amine
CID 80819949
6-(2,3-dihydroindol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80767441
4-chloro-6-(3-methylpyrazol-1-yl)pyrimidin-5-amine
CID 63021721

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine (CID 80857839) is 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine is CCc1c(NC)ncnc1-n1ccc(C)n1.
What is the InChIKey of 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
The InChIKey is VYEQJXNGFBAERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-9-10(12-3)13-7-14-11(9)16-6-5-8(2)15-16/h5-7H,4H2,1-3H3,(H,12,13,14).
What are the key properties of 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine?
5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80857839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).