6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine

C14H13N5 — CID 163308229

IUPAC6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine
SMILESCn1nccc1-c1cccc(-c2cncc(N)n2)c1
InChIInChI=1S/C14H13N5/c1-19-13(5-6-17-19)11-4-2-3-10(7-11)12-8-16-9-14(15)18-12/h2-9H,1H3,(H2,15,18)
InChIKeyPAOQYDSANRMPJK-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.13
Rot. Bonds2

About 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine

6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine (PubChem CID 163308229) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine
PubChem CID163308229
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine
SMILESCn1nccc1-c1cccc(-c2cncc(N)n2)c1
InChIInChI=1S/C14H13N5/c1-19-13(5-6-17-19)11-4-2-3-10(7-11)12-8-16-9-14(15)18-12/h2-9H,1H3,(H2,15,18)
InChIKeyPAOQYDSANRMPJK-UHFFFAOYSA-N
XLogP2.13
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-5-(2-methylpyrazol-3-yl)pyridine
CID 140655904
N,N-dimethyl-5-[3-(2-methylpyrazol-3-yl)phenyl]-1H-1,2,4-triazol-3-amine
CID 72933242
4-(2-methylpyrazol-3-yl)benzene-1,2-diamine
CID 91618945
3-(2-methylpyrazol-3-yl)benzoate
CID 42556015
4-[[3-(2-methylpyrazol-3-yl)phenyl]methoxy]pyridine-2,3,6-triamine
CID 126678943
3-[3-(2-methylpyrazol-3-yl)phenyl]-5-(5-methylthiophen-2-yl)-1,2,4-oxadiazole
CID 53138490
2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol
CID 171393091
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
6-[3-(2-methylpyrazol-3-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyrimidine
CID 121495242
1-[2-methyl-5-[3-(2-methylpyrazol-3-yl)phenyl]-1,2,4-triazol-3-yl]piperidine
CID 72873150
5-(2-methylphenyl)-3-[3-(2-methylpyrazol-3-yl)phenyl]-1,2,4-oxadiazole
CID 53138468
5-(3,4-dichlorophenyl)-1-methylpyrazole
CID 71232464

Frequently Asked Questions

What is the IUPAC name of 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine?
The IUPAC name of 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine (CID 163308229) is 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine.
What is the SMILES notation for 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine?
The canonical SMILES for 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine is Cn1nccc1-c1cccc(-c2cncc(N)n2)c1.
What is the InChIKey of 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine?
The InChIKey is PAOQYDSANRMPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-19-13(5-6-17-19)11-4-2-3-10(7-11)12-8-16-9-14(15)18-12/h2-9H,1H3,(H2,15,18).
What are the key properties of 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine?
6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 163308229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).