N-(1H-indol-7-ylmethyl)quinolin-3-amine

C18H15N3 — CID 104624378

IUPACN-(1H-indol-7-ylmethyl)quinolin-3-amine
SMILESc1ccc2ncc(NCc3cccc4cc[nH]c34)cc2c1
InChIInChI=1S/C18H15N3/c1-2-7-17-14(4-1)10-16(12-21-17)20-11-15-6-3-5-13-8-9-19-18(13)15/h1-10,12,19-20H,11H2
InChIKeyFRZJHOYHOGRGIC-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.33
Rot. Bonds3

About N-(1H-indol-7-ylmethyl)quinolin-3-amine

N-(1H-indol-7-ylmethyl)quinolin-3-amine (PubChem CID 104624378) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(1H-indol-7-ylmethyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(1H-indol-7-ylmethyl)quinolin-3-amine
PubChem CID104624378
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC NameN-(1H-indol-7-ylmethyl)quinolin-3-amine
SMILESc1ccc2ncc(NCc3cccc4cc[nH]c34)cc2c1
InChIInChI=1S/C18H15N3/c1-2-7-17-14(4-1)10-16(12-21-17)20-11-15-6-3-5-13-8-9-19-18(13)15/h1-10,12,19-20H,11H2
InChIKeyFRZJHOYHOGRGIC-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

2-fluoro-6-[(quinolin-3-ylamino)methyl]phenol
CID 115951211
2-[(quinolin-3-ylamino)methyl]benzonitrile
CID 104694112
N-[(2-ethoxyphenyl)methyl]quinolin-3-amine
CID 43691162
3-bromo-N-(1H-indol-7-ylmethyl)aniline
CID 113268158
N-(1-benzothiophen-3-ylmethyl)quinolin-3-amine
CID 62699615
N-[(2-nitrophenyl)methyl]quinolin-3-amine
CID 43691125
N-[(4-chloro-2-fluorophenyl)methyl]quinolin-3-amine
CID 114841721
N-(1H-indol-7-ylmethyl)-3,5-bis(trifluoromethyl)aniline
CID 162548025
N-[(4-bromothiophen-3-yl)methyl]quinolin-3-amine
CID 112739629
2-fluoro-4-(1H-indol-7-ylmethylamino)phenol
CID 102911136
3-bromo-N-(1H-indol-7-ylmethyl)-5-methoxyaniline
CID 103876462
N-[(4-ethylphenyl)methyl]quinolin-3-amine
CID 43691167

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-7-ylmethyl)quinolin-3-amine?
The IUPAC name of N-(1H-indol-7-ylmethyl)quinolin-3-amine (CID 104624378) is N-(1H-indol-7-ylmethyl)quinolin-3-amine.
What is the SMILES notation for N-(1H-indol-7-ylmethyl)quinolin-3-amine?
The canonical SMILES for N-(1H-indol-7-ylmethyl)quinolin-3-amine is c1ccc2ncc(NCc3cccc4cc[nH]c34)cc2c1.
What is the InChIKey of N-(1H-indol-7-ylmethyl)quinolin-3-amine?
The InChIKey is FRZJHOYHOGRGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3/c1-2-7-17-14(4-1)10-16(12-21-17)20-11-15-6-3-5-13-8-9-19-18(13)15/h1-10,12,19-20H,11H2.
What are the key properties of N-(1H-indol-7-ylmethyl)quinolin-3-amine?
N-(1H-indol-7-ylmethyl)quinolin-3-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-7-ylmethyl)quinolin-3-amine is sourced from PubChem (CID 104624378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).