(2-quinolin-4-ylphenyl)methanamine

C16H14N2 — CID 150465725

IUPAC(2-quinolin-4-ylphenyl)methanamine
SMILESNCc1ccccc1-c1ccnc2ccccc12
InChIInChI=1S/C16H14N2/c17-11-12-5-1-2-6-13(12)14-9-10-18-16-8-4-3-7-15(14)16/h1-10H,11,17H2
InChIKeyHQSOHURRFZJJGJ-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.36
Rot. Bonds2

About (2-quinolin-4-ylphenyl)methanamine

(2-quinolin-4-ylphenyl)methanamine (PubChem CID 150465725) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (2-quinolin-4-ylphenyl)methanamine.

Molecular Properties

Compound Name(2-quinolin-4-ylphenyl)methanamine
PubChem CID150465725
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name(2-quinolin-4-ylphenyl)methanamine
SMILESNCc1ccccc1-c1ccnc2ccccc12
InChIInChI=1S/C16H14N2/c17-11-12-5-1-2-6-13(12)14-9-10-18-16-8-4-3-7-15(14)16/h1-10H,11,17H2
InChIKeyHQSOHURRFZJJGJ-UHFFFAOYSA-N
XLogP3.36
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-quinolin-5-ylphenyl)methanamine
CID 81224360
4-(4-naphthalen-1-ylnaphthalen-1-yl)quinoline
CID 71174827
(2-quinolin-5-ylphenyl)methanol
CID 172649381
[6-phenyl-2,3-di(quinolin-4-yl)phenyl]methanamine
CID 57121415
4-pyrimidin-2-ylquinoline
CID 123157198
2-(4-quinolin-4-ylphenyl)ethanamine
CID 110282335
2-amino-3-(2-quinolin-5-ylphenyl)propanoic acid
CID 154976329
cyclopenta[d][1]benzazepine
CID 90914140
[2-(2-ethylpyrimidin-4-yl)phenyl]methanamine
CID 105466934
4-quinolin-4-ylbutan-1-amine
CID 10559963
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222
[5-chloro-2-(quinolin-4-ylmethyl)phenyl]methanamine
CID 66159150

Frequently Asked Questions

What is the IUPAC name of (2-quinolin-4-ylphenyl)methanamine?
The IUPAC name of (2-quinolin-4-ylphenyl)methanamine (CID 150465725) is (2-quinolin-4-ylphenyl)methanamine.
What is the SMILES notation for (2-quinolin-4-ylphenyl)methanamine?
The canonical SMILES for (2-quinolin-4-ylphenyl)methanamine is NCc1ccccc1-c1ccnc2ccccc12.
What is the InChIKey of (2-quinolin-4-ylphenyl)methanamine?
The InChIKey is HQSOHURRFZJJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c17-11-12-5-1-2-6-13(12)14-9-10-18-16-8-4-3-7-15(14)16/h1-10H,11,17H2.
What are the key properties of (2-quinolin-4-ylphenyl)methanamine?
(2-quinolin-4-ylphenyl)methanamine has a molecular weight of 234.30 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-quinolin-4-ylphenyl)methanamine is sourced from PubChem (CID 150465725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).