5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine

C15H13N7 — CID 137423754

IUPAC5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine
SMILESCn1ccc(-c2nc(N)cnc2-c2ccc3[nH]ncc3c2)n1
InChIInChI=1S/C15H13N7/c1-22-5-4-12(21-22)15-14(17-8-13(16)19-15)9-2-3-11-10(6-9)7-18-20-11/h2-8H,1H3,(H2,16,19)(H,18,20)
InChIKeyFFWOPVCTSSOYOK-UHFFFAOYSA-N
MW291.32 g/mol
LogP2.00
Rot. Bonds2

About 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine

5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine (PubChem CID 137423754) has the molecular formula C15H13N7 and a molecular weight of 291.32 g/mol. Its IUPAC name is 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine
PubChem CID137423754
Molecular FormulaC15H13N7
Molecular Weight291.32 g/mol
Exact Mass291.12
IUPAC Name5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine
SMILESCn1ccc(-c2nc(N)cnc2-c2ccc3[nH]ncc3c2)n1
InChIInChI=1S/C15H13N7/c1-22-5-4-12(21-22)15-14(17-8-13(16)19-15)9-2-3-11-10(6-9)7-18-20-11/h2-8H,1H3,(H2,16,19)(H,18,20)
InChIKeyFFWOPVCTSSOYOK-UHFFFAOYSA-N
XLogP2.00
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(1-methylpyrazol-3-yl)-5-quinazolin-6-ylpyrazin-2-amine
CID 137431412
3-bromo-5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine
CID 160738845
4-(1H-indazol-5-yl)pyrimidin-2-amine
CID 54420708
3-(1-methylpyrazol-3-yl)-2-(2-oxo-1H-quinolin-6-yl)-5H-pyrido[2,3-b]pyrazin-6-one
CID 154656464
6-[5-amino-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-4-chloro-1,3-benzothiazol-2-amine;6-(5-amino-3-phenylpyrazin-2-yl)-4-chloro-1,3-benzothiazol-2-amine;5-(7-chloro-3-methyl-2H-indazol-5-yl)-6-(4-fluorophenyl)pyrazin-2-amine;6-(4-fluorophenyl)-5-(3-methyl-2H-indazol-5-yl)pyrazin-2-amine;6-(4-fluorophenyl)-3-methyl-5-(7-methyl-1H-indazol-5-yl)pyrazin-2-amine
CID 161232975
5-(7-chloro-1H-indazol-5-yl)-3-N-[(4-fluorophenyl)methyl]-6-(1-methylpyrazol-3-yl)pyrazine-2,3-diamine
CID 137430589
5-(2-methyl-4-pyridinyl)-1H-indazole
CID 143158050
1-[3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]pyrrolidin-2-one
CID 137430714
5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
CID 92669016
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
CID 122478455
azane;5-(4-propan-2-ylphenyl)-1H-indazole;dihydrochloride
CID 175178296
3-(1H-indazol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 58269174

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine?
The IUPAC name of 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine (CID 137423754) is 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine?
The canonical SMILES for 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine is Cn1ccc(-c2nc(N)cnc2-c2ccc3[nH]ncc3c2)n1.
What is the InChIKey of 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine?
The InChIKey is FFWOPVCTSSOYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7/c1-22-5-4-12(21-22)15-14(17-8-13(16)19-15)9-2-3-11-10(6-9)7-18-20-11/h2-8H,1H3,(H2,16,19)(H,18,20).
What are the key properties of 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine?
5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine has a molecular weight of 291.32 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine is sourced from PubChem (CID 137423754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).