N-(quinolin-8-ylmethyl)-1H-indazol-6-amine

C17H14N4 — CID 43743373

IUPACN-(quinolin-8-ylmethyl)-1H-indazol-6-amine
SMILESc1cnc2c(CNc3ccc4cn[nH]c4c3)cccc2c1
InChIInChI=1S/C17H14N4/c1-3-12-5-2-8-18-17(12)14(4-1)10-19-15-7-6-13-11-20-21-16(13)9-15/h1-9,11,19H,10H2,(H,20,21)
InChIKeyYONKXZCZTTXTOB-UHFFFAOYSA-N
MW274.33 g/mol
LogP3.72
Rot. Bonds3

About N-(quinolin-8-ylmethyl)-1H-indazol-6-amine

N-(quinolin-8-ylmethyl)-1H-indazol-6-amine (PubChem CID 43743373) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is N-(quinolin-8-ylmethyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(quinolin-8-ylmethyl)-1H-indazol-6-amine
PubChem CID43743373
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC NameN-(quinolin-8-ylmethyl)-1H-indazol-6-amine
SMILESc1cnc2c(CNc3ccc4cn[nH]c4c3)cccc2c1
InChIInChI=1S/C17H14N4/c1-3-12-5-2-8-18-17(12)14(4-1)10-19-15-7-6-13-11-20-21-16(13)9-15/h1-9,11,19H,10H2,(H,20,21)
InChIKeyYONKXZCZTTXTOB-UHFFFAOYSA-N
XLogP3.72
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(quinolin-8-ylmethyl)aniline
CID 28610045
3-N-(quinolin-8-ylmethyl)benzene-1,3-diamine
CID 81428850
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
N-(1H-indazol-6-yl)-N'-quinolin-8-yloxamide
CID 108530108
1-(1H-indazol-5-yl)-N-(quinolin-8-ylmethyl)ethanamine
CID 166194426
3-(quinolin-8-ylmethylamino)benzonitrile
CID 28615937
2-chloro-4-(quinolin-8-ylmethylamino)benzonitrile
CID 43347935
4-(quinolin-8-ylmethylamino)benzoic acid
CID 43321603
2-fluoro-4-(quinolin-8-ylmethylamino)benzoic acid
CID 147944302
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1H-indazol-5-amine
CID 80648541
N-[(4-ethylphenyl)methyl]-1H-indazol-6-amine
CID 43743407
4-(quinolin-8-ylmethylamino)pyridine-2-carbothioamide
CID 81426601

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-8-ylmethyl)-1H-indazol-6-amine?
The IUPAC name of N-(quinolin-8-ylmethyl)-1H-indazol-6-amine (CID 43743373) is N-(quinolin-8-ylmethyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(quinolin-8-ylmethyl)-1H-indazol-6-amine?
The canonical SMILES for N-(quinolin-8-ylmethyl)-1H-indazol-6-amine is c1cnc2c(CNc3ccc4cn[nH]c4c3)cccc2c1.
What is the InChIKey of N-(quinolin-8-ylmethyl)-1H-indazol-6-amine?
The InChIKey is YONKXZCZTTXTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c1-3-12-5-2-8-18-17(12)14(4-1)10-19-15-7-6-13-11-20-21-16(13)9-15/h1-9,11,19H,10H2,(H,20,21).
What are the key properties of N-(quinolin-8-ylmethyl)-1H-indazol-6-amine?
N-(quinolin-8-ylmethyl)-1H-indazol-6-amine has a molecular weight of 274.33 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-8-ylmethyl)-1H-indazol-6-amine is sourced from PubChem (CID 43743373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).