1-(quinolin-6-ylmethyl)indazol-3-amine

C17H14N4 — CID 62687491

IUPAC1-(quinolin-6-ylmethyl)indazol-3-amine
SMILESNc1nn(Cc2ccc3ncccc3c2)c2ccccc12
InChIInChI=1S/C17H14N4/c18-17-14-5-1-2-6-16(14)21(20-17)11-12-7-8-15-13(10-12)4-3-9-19-15/h1-10H,11H2,(H2,18,20)
InChIKeyALJBZKTWORUXCJ-UHFFFAOYSA-N
MW274.33 g/mol
LogP3.21
Rot. Bonds2

About 1-(quinolin-6-ylmethyl)indazol-3-amine

1-(quinolin-6-ylmethyl)indazol-3-amine (PubChem CID 62687491) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is 1-(quinolin-6-ylmethyl)indazol-3-amine.

Molecular Properties

Compound Name1-(quinolin-6-ylmethyl)indazol-3-amine
PubChem CID62687491
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Name1-(quinolin-6-ylmethyl)indazol-3-amine
SMILESNc1nn(Cc2ccc3ncccc3c2)c2ccccc12
InChIInChI=1S/C17H14N4/c18-17-14-5-1-2-6-16(14)21(20-17)11-12-7-8-15-13(10-12)4-3-9-19-15/h1-10H,11H2,(H2,18,20)
InChIKeyALJBZKTWORUXCJ-UHFFFAOYSA-N
XLogP3.21
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-1-(quinolin-6-ylmethyl)-1,2,4-triazol-3-amine
CID 103098719
1-[(3,5-dimethylphenyl)methyl]indazol-3-amine
CID 62685871
4-iodo-3-methyl-1-(quinolin-6-ylmethyl)pyrazol-5-amine
CID 63968075
3-(quinolin-6-ylmethyl)pyridin-2-amine
CID 81223845
2-(quinolin-6-ylmethyl)isoindole-1,3-dione
CID 23079294
6-[(4-bromoindol-1-yl)methyl]quinoline
CID 116626190
4-amino-1-(quinolin-6-ylmethyl)pyrazole-3-carboxylic acid
CID 107344350
3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyridine-5-carboxamide
CID 151275107
6-[(4-methylidene-1-pyridinyl)methyl]quinoline
CID 142002003
1-[(3-chloroquinolin-6-yl)methyl]indazole-3-carboxylic acid;methanol
CID 145441066
1-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]ethanamine
CID 59341949
2-phenyl-3-quinolin-6-ylpropan-1-amine
CID 81222399

Frequently Asked Questions

What is the IUPAC name of 1-(quinolin-6-ylmethyl)indazol-3-amine?
The IUPAC name of 1-(quinolin-6-ylmethyl)indazol-3-amine (CID 62687491) is 1-(quinolin-6-ylmethyl)indazol-3-amine.
What is the SMILES notation for 1-(quinolin-6-ylmethyl)indazol-3-amine?
The canonical SMILES for 1-(quinolin-6-ylmethyl)indazol-3-amine is Nc1nn(Cc2ccc3ncccc3c2)c2ccccc12.
What is the InChIKey of 1-(quinolin-6-ylmethyl)indazol-3-amine?
The InChIKey is ALJBZKTWORUXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c18-17-14-5-1-2-6-16(14)21(20-17)11-12-7-8-15-13(10-12)4-3-9-19-15/h1-10H,11H2,(H2,18,20).
What are the key properties of 1-(quinolin-6-ylmethyl)indazol-3-amine?
1-(quinolin-6-ylmethyl)indazol-3-amine has a molecular weight of 274.33 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(quinolin-6-ylmethyl)indazol-3-amine is sourced from PubChem (CID 62687491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).