1H-indazol-5-amine;5-methyl-1H-indazole

C15H15N5 — CID 159974362

IUPAC1H-indazol-5-amine;5-methyl-1H-indazole
SMILESCc1ccc2[nH]ncc2c1.Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C8H8N2.C7H7N3/c1-6-2-3-8-7(4-6)5-9-10-8;8-6-1-2-7-5(3-6)4-9-10-7/h2-5H,1H3,(H,9,10);1-4H,8H2,(H,9,10)
InChIKeyOEYOJZJFLXUXNX-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.02
Rot. Bonds

About 1H-indazol-5-amine;5-methyl-1H-indazole

1H-indazol-5-amine;5-methyl-1H-indazole (PubChem CID 159974362) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1H-indazol-5-amine;5-methyl-1H-indazole.

Molecular Properties

Compound Name1H-indazol-5-amine;5-methyl-1H-indazole
PubChem CID159974362
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name1H-indazol-5-amine;5-methyl-1H-indazole
SMILESCc1ccc2[nH]ncc2c1.Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C8H8N2.C7H7N3/c1-6-2-3-8-7(4-6)5-9-10-8;8-6-1-2-7-5(3-6)4-9-10-7/h2-5H,1H3,(H,9,10);1-4H,8H2,(H,9,10)
InChIKeyOEYOJZJFLXUXNX-UHFFFAOYSA-N
XLogP3.02
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

ethane;5-methyl-1H-indazole
CID 178026047
6-methyl-1H-indazole;molecular hydrogen
CID 142103069
ethene;6-methyl-1H-indazole
CID 123213038
4-deuterio-5-methyl-1H-indazole
CID 175734709
5-methyl-1,2-benzoxazole;6-methyl-1,2-benzoxazole;5-methyl-1H-indazole;6-methyl-1H-indazole
CID 159145733
1H-indazole-5-thiolate
CID 51922109
(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine
CID 130948805
1-[(4-ethynylphenyl)methyl]piperidine;1H-indazol-5-amine
CID 143703747
7-methyl-2H-phthalazine-1-thione
CID 143747305
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
(2R)-1-(1H-indazol-5-yl)propan-2-amine
CID 146673459

Frequently Asked Questions

What is the IUPAC name of 1H-indazol-5-amine;5-methyl-1H-indazole?
The IUPAC name of 1H-indazol-5-amine;5-methyl-1H-indazole (CID 159974362) is 1H-indazol-5-amine;5-methyl-1H-indazole.
What is the SMILES notation for 1H-indazol-5-amine;5-methyl-1H-indazole?
The canonical SMILES for 1H-indazol-5-amine;5-methyl-1H-indazole is Cc1ccc2[nH]ncc2c1.Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 1H-indazol-5-amine;5-methyl-1H-indazole?
The InChIKey is OEYOJZJFLXUXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C7H7N3/c1-6-2-3-8-7(4-6)5-9-10-8;8-6-1-2-7-5(3-6)4-9-10-7/h2-5H,1H3,(H,9,10);1-4H,8H2,(H,9,10).
What are the key properties of 1H-indazol-5-amine;5-methyl-1H-indazole?
1H-indazol-5-amine;5-methyl-1H-indazole has a molecular weight of 265.32 g/mol, XLogP of 3.02, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazol-5-amine;5-methyl-1H-indazole is sourced from PubChem (CID 159974362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).