5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine

C15H12ClN7 — CID 137423776

IUPAC5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ncc3c2)n1
InChIInChI=1S/C15H12ClN7/c1-8-2-3-23(22-8)15-14(18-7-12(17)20-15)9-4-10-6-19-21-13(10)11(16)5-9/h2-7H,1H3,(H2,17,20)(H,19,21)
InChIKeyQAZQLIUAXCJKNH-UHFFFAOYSA-N
MW325.76 g/mol
LogP2.75
Rot. Bonds2

About 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine

5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine (PubChem CID 137423776) has the molecular formula C15H12ClN7 and a molecular weight of 325.76 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine
PubChem CID137423776
Molecular FormulaC15H12ClN7
Molecular Weight325.76 g/mol
Exact Mass325.08
IUPAC Name5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine
SMILESCc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ncc3c2)n1
InChIInChI=1S/C15H12ClN7/c1-8-2-3-23(22-8)15-14(18-7-12(17)20-15)9-4-10-6-19-21-13(10)11(16)5-9/h2-7H,1H3,(H2,17,20)(H,19,21)
InChIKeyQAZQLIUAXCJKNH-UHFFFAOYSA-N
XLogP2.75
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
6-[6-(1H-pyrazol-4-yl)-[1,2,3]triazolo[4,5-b]pyrazin-1-ylmethyl]-quinoline
CID 24851953
N-(5,6-dichloro-3-pyridinyl)-1-(1H-indazol-5-yl)methanimine
CID 77844771
6-chloro-N-(cyclopropylmethyl)-3-(1H-indazol-5-yl)imidazo[1,2-b]pyridazin-8-amine
CID 137333978
5-(6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyridin-3-yl)-1H-indazole
CID 46890954
6-chloro-5-phenyl-N-pyridin-2-yl-1H-indazol-3-amine
CID 10426186
5-(1H-indazol-5-yl)-3-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-amine
CID 11560302
3-(cyclohexylmethyl)-5-(1H-indazol-5-yl)-1H-imidazo[4,5-b]pyrazin-2-one
CID 24985365
2-(1h-Indazol-5-yl)-3-phenylimidazo[1,2-a]pyrimidine
CID 25164883
5-(1-(3-chlorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25166250
n-Cyclohexyl-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167072
2-(1h-Indazol-5-yl)-n-isopropylimidazo[1,2-a]pyrimidin-3-amine
CID 25167074

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine (CID 137423776) is 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine is Cc1ccn(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ncc3c2)n1.
What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine?
The InChIKey is QAZQLIUAXCJKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN7/c1-8-2-3-23(22-8)15-14(18-7-12(17)20-15)9-4-10-6-19-21-13(10)11(16)5-9/h2-7H,1H3,(H2,17,20)(H,19,21).
What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine?
5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine has a molecular weight of 325.76 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-chloro-1H-indazol-5-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine is sourced from PubChem (CID 137423776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).