5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine

C15H13N5 — CID 142763266

IUPAC5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine
SMILESCc1c(-c2ccc3[nH]nc(N)c3c2)ccc2[nH]ncc12
InChIInChI=1S/C15H13N5/c1-8-10(3-5-14-12(8)7-17-18-14)9-2-4-13-11(6-9)15(16)20-19-13/h2-7H,1H3,(H,17,18)(H3,16,19,20)
InChIKeyJURGXMGXJSNTIS-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.00
Rot. Bonds1

About 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine

5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine (PubChem CID 142763266) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine.

Molecular Properties

Compound Name5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine
PubChem CID142763266
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC Name5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine
SMILESCc1c(-c2ccc3[nH]nc(N)c3c2)ccc2[nH]ncc12
InChIInChI=1S/C15H13N5/c1-8-10(3-5-14-12(8)7-17-18-14)9-2-4-13-11(6-9)15(16)20-19-13/h2-7H,1H3,(H,17,18)(H3,16,19,20)
InChIKeyJURGXMGXJSNTIS-UHFFFAOYSA-N
XLogP3.00
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-tert-butylphenyl)-1H-indazol-3-amine
CID 11658999
5-[4-(dimethylamino)phenyl]-1H-indazol-3-amine
CID 11637416
5-(2-methoxy-3-pyridinyl)-1H-indazol-3-amine
CID 68739130
5-pyridin-3-yl-1H-indazol-3-amine
CID 59023862
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
CID 39220123
5-[(4-methylphenyl)methyl]-1H-indazol-3-amine
CID 118798890
5-(3-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 123518046
5-(2-propan-2-yl-4-pyridinyl)-1H-indazol-3-amine
CID 58588585
3-(4-methylphenyl)-1H-indazol-5-amine
CID 39218240
5-[4-(2-aminopropan-2-yl)phenyl]-1H-indazol-4-amine;trihydrochloride
CID 23134481
5-tert-butyl-4-methyl-1H-indazole
CID 134492253
6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 69175478

Frequently Asked Questions

What is the IUPAC name of 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine?
The IUPAC name of 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine (CID 142763266) is 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine.
What is the SMILES notation for 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine?
The canonical SMILES for 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine is Cc1c(-c2ccc3[nH]nc(N)c3c2)ccc2[nH]ncc12.
What is the InChIKey of 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine?
The InChIKey is JURGXMGXJSNTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-8-10(3-5-14-12(8)7-17-18-14)9-2-4-13-11(6-9)15(16)20-19-13/h2-7H,1H3,(H,17,18)(H3,16,19,20).
What are the key properties of 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine?
5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine has a molecular weight of 263.30 g/mol, XLogP of 3.00, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine is sourced from PubChem (CID 142763266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).