3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine

C11H15N5 — CID 112671713

IUPAC3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine
SMILESCCc1nn(C)cc1-c1nccnc1NC
InChIInChI=1S/C11H15N5/c1-4-9-8(7-16(3)15-9)10-11(12-2)14-6-5-13-10/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeySOXUTJKZSFBFFH-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.48
Rot. Bonds3

About 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine

3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine (PubChem CID 112671713) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine
PubChem CID112671713
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine
SMILESCCc1nn(C)cc1-c1nccnc1NC
InChIInChI=1S/C11H15N5/c1-4-9-8(7-16(3)15-9)10-11(12-2)14-6-5-13-10/h5-7H,4H2,1-3H3,(H,12,14)
InChIKeySOXUTJKZSFBFFH-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

2-(3-ethyl-1-methylpyrazol-4-yl)-5-iodo-N,6-dimethylpyrimidin-4-amine
CID 112671008
3-(2-ethylphenyl)-N-methylpyrazin-2-amine
CID 112559190
2-(3-ethyl-1-methylpyrazol-4-yl)-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 112670983
3-N-(3-ethyl-1-methylpyrazol-4-yl)pyrazine-2,3-diamine
CID 107465112
3-(3-tert-butyl-1-methylpyrazol-4-yl)-N-propylpyrazin-2-amine
CID 115914364
3-ethyl-1-methyl-4-(4-methylphenyl)pyrazole
CID 70791517
3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 66008698
3-(1,5-dimethylpyrazol-4-yl)-N-methylpyrazin-2-amine
CID 112559210
1-[2-(3-ethyl-1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 112670757
4-(3-ethyl-1-methylpyrazol-4-yl)-2-methylaniline
CID 66008901
3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
CID 112670865
1-[5-(3-ethyl-1-methylpyrazol-4-yl)furan-2-yl]-N-methylmethanamine
CID 106888835

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine (CID 112671713) is 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine is CCc1nn(C)cc1-c1nccnc1NC.
What is the InChIKey of 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine?
The InChIKey is SOXUTJKZSFBFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-9-8(7-16(3)15-9)10-11(12-2)14-6-5-13-10/h5-7H,4H2,1-3H3,(H,12,14).
What are the key properties of 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine?
3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-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 3-(3-ethyl-1-methylpyrazol-4-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 112671713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).