N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine

C22H19N3 — CID 174947176

IUPACN-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine
SMILESNCc1ccccc1-c1ccccc1Nc1cccc2cccnc12
InChIInChI=1S/C22H19N3/c23-15-17-7-1-2-10-18(17)19-11-3-4-12-20(19)25-21-13-5-8-16-9-6-14-24-22(16)21/h1-14,25H,15,23H2
InChIKeyGVNDIAGPCHWNFX-UHFFFAOYSA-N
MW325.42 g/mol
LogP5.10
Rot. Bonds4

About N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine

N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine (PubChem CID 174947176) has the molecular formula C22H19N3 and a molecular weight of 325.42 g/mol. Its IUPAC name is N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine
PubChem CID174947176
Molecular FormulaC22H19N3
Molecular Weight325.42 g/mol
Exact Mass325.16
IUPAC NameN-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine
SMILESNCc1ccccc1-c1ccccc1Nc1cccc2cccnc12
InChIInChI=1S/C22H19N3/c23-15-17-7-1-2-10-18(17)19-11-3-4-12-20(19)25-21-13-5-8-16-9-6-14-24-22(16)21/h1-14,25H,15,23H2
InChIKeyGVNDIAGPCHWNFX-UHFFFAOYSA-N
XLogP5.10
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.42
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

quinolin-8-ylmethanamine;hydrochloride
CID 50988699
2-N-(2,6-diethylphenyl)-1-N-quinolin-8-ylbenzene-1,2-diamine
CID 132526899
2-(aminomethyl)-N-quinolin-8-ylbenzamide
CID 82546402
6-N-naphthalen-1-yl-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144720
N-pyridin-2-ylquinolin-8-amine
CID 82537542
2-(quinolin-8-ylamino)benzonitrile
CID 28601412
2-methyl-3-(quinolin-8-ylamino)naphthalene-1,4-dione
CID 163693095
(2-quinolin-5-ylphenyl)methanamine
CID 81224360
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-[(2-quinolin-8-ylphenyl)methyl]ethanamine
CID 81224519
N-[2-(aminomethyl)phenyl]pyrimidin-2-amine
CID 63760524

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine?
The IUPAC name of N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine (CID 174947176) is N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine.
What is the SMILES notation for N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine?
The canonical SMILES for N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine is NCc1ccccc1-c1ccccc1Nc1cccc2cccnc12.
What is the InChIKey of N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine?
The InChIKey is GVNDIAGPCHWNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3/c23-15-17-7-1-2-10-18(17)19-11-3-4-12-20(19)25-21-13-5-8-16-9-6-14-24-22(16)21/h1-14,25H,15,23H2.
What are the key properties of N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine?
N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine has a molecular weight of 325.42 g/mol, XLogP of 5.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(aminomethyl)phenyl]phenyl]quinolin-8-amine is sourced from PubChem (CID 174947176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).