N-(1H-indol-3-ylmethyl)quinolin-6-amine

C18H15N3 — CID 62635279

IUPACN-(1H-indol-3-ylmethyl)quinolin-6-amine
SMILESc1cnc2ccc(NCc3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C18H15N3/c1-2-6-18-16(5-1)14(12-21-18)11-20-15-7-8-17-13(10-15)4-3-9-19-17/h1-10,12,20-21H,11H2
InChIKeyTYIJNOQDBYXJPV-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.33
Rot. Bonds3

About N-(1H-indol-3-ylmethyl)quinolin-6-amine

N-(1H-indol-3-ylmethyl)quinolin-6-amine (PubChem CID 62635279) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(1H-indol-3-ylmethyl)quinolin-6-amine.

Molecular Properties

Compound NameN-(1H-indol-3-ylmethyl)quinolin-6-amine
PubChem CID62635279
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC NameN-(1H-indol-3-ylmethyl)quinolin-6-amine
SMILESc1cnc2ccc(NCc3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C18H15N3/c1-2-6-18-16(5-1)14(12-21-18)11-20-15-7-8-17-13(10-15)4-3-9-19-17/h1-10,12,20-21H,11H2
InChIKeyTYIJNOQDBYXJPV-UHFFFAOYSA-N
XLogP4.33
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indol-3-ylmethyl)quinolin-5-amine
CID 60680044
N-(1-benzofuran-3-ylmethyl)quinolin-6-amine
CID 80700880
N-(1H-indol-3-ylmethyl)-1-benzothiophen-5-amine
CID 60981068
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide
CID 112978626
4-bromo-N-(1H-indol-3-ylmethyl)aniline
CID 672214
N-[(2,5-difluorophenyl)methyl]quinolin-6-amine
CID 62634585
N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine
CID 62743051
2-fluoro-5-(1H-indol-3-ylmethylamino)benzonitrile
CID 62326498
3-(1H-indol-3-ylmethylamino)benzamide
CID 60680190
N-(pyridin-3-ylmethyl)quinolin-6-amine
CID 53392291
2-(1H-indol-3-yl)-N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)ethanamine
CID 59506885
4-fluoro-N-(1H-indol-3-ylmethyl)-3-methoxyaniline
CID 114838759

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-ylmethyl)quinolin-6-amine?
The IUPAC name of N-(1H-indol-3-ylmethyl)quinolin-6-amine (CID 62635279) is N-(1H-indol-3-ylmethyl)quinolin-6-amine.
What is the SMILES notation for N-(1H-indol-3-ylmethyl)quinolin-6-amine?
The canonical SMILES for N-(1H-indol-3-ylmethyl)quinolin-6-amine is c1cnc2ccc(NCc3c[nH]c4ccccc34)cc2c1.
What is the InChIKey of N-(1H-indol-3-ylmethyl)quinolin-6-amine?
The InChIKey is TYIJNOQDBYXJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c1-2-6-18-16(5-1)14(12-21-18)11-20-15-7-8-17-13(10-15)4-3-9-19-17/h1-10,12,20-21H,11H2.
What are the key properties of N-(1H-indol-3-ylmethyl)quinolin-6-amine?
N-(1H-indol-3-ylmethyl)quinolin-6-amine has a molecular weight of 273.34 g/mol, XLogP of 4.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-ylmethyl)quinolin-6-amine is sourced from PubChem (CID 62635279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).