pyridin-2-yl(quinolin-7-yl)methanamine

C15H13N3 — CID 81220993

IUPACpyridin-2-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1ccccn1
InChIInChI=1S/C15H13N3/c16-15(13-5-1-2-8-17-13)12-7-6-11-4-3-9-18-14(11)10-12/h1-10,15H,16H2
InChIKeyOYPOOMBLURJDMF-UHFFFAOYSA-N
MW235.29 g/mol
LogP2.68
Rot. Bonds2

About pyridin-2-yl(quinolin-7-yl)methanamine

pyridin-2-yl(quinolin-7-yl)methanamine (PubChem CID 81220993) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is pyridin-2-yl(quinolin-7-yl)methanamine.

Molecular Properties

Compound Namepyridin-2-yl(quinolin-7-yl)methanamine
PubChem CID81220993
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Namepyridin-2-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1ccccn1
InChIInChI=1S/C15H13N3/c16-15(13-5-1-2-8-17-13)12-7-6-11-4-3-9-18-14(11)10-12/h1-10,15H,16H2
InChIKeyOYPOOMBLURJDMF-UHFFFAOYSA-N
XLogP2.68
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
CID 103127882
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
4-phenyl-1-quinolin-7-ylbutan-1-amine
CID 105172595

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl(quinolin-7-yl)methanamine?
The IUPAC name of pyridin-2-yl(quinolin-7-yl)methanamine (CID 81220993) is pyridin-2-yl(quinolin-7-yl)methanamine.
What is the SMILES notation for pyridin-2-yl(quinolin-7-yl)methanamine?
The canonical SMILES for pyridin-2-yl(quinolin-7-yl)methanamine is NC(c1ccc2cccnc2c1)c1ccccn1.
What is the InChIKey of pyridin-2-yl(quinolin-7-yl)methanamine?
The InChIKey is OYPOOMBLURJDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c16-15(13-5-1-2-8-17-13)12-7-6-11-4-3-9-18-14(11)10-12/h1-10,15H,16H2.
What are the key properties of pyridin-2-yl(quinolin-7-yl)methanamine?
pyridin-2-yl(quinolin-7-yl)methanamine has a molecular weight of 235.29 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl(quinolin-7-yl)methanamine is sourced from PubChem (CID 81220993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).