4-quinolin-2-ylpyridin-2-amine

C14H11N3 — CID 82556017

IUPAC4-quinolin-2-ylpyridin-2-amine
SMILESNc1cc(-c2ccc3ccccc3n2)ccn1
InChIInChI=1S/C14H11N3/c15-14-9-11(7-8-16-14)13-6-5-10-3-1-2-4-12(10)17-13/h1-9H,(H2,15,16)
InChIKeyOFUDOEXVLMTBIN-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.88
Rot. Bonds1

About 4-quinolin-2-ylpyridin-2-amine

4-quinolin-2-ylpyridin-2-amine (PubChem CID 82556017) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-quinolin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-quinolin-2-ylpyridin-2-amine
PubChem CID82556017
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC Name4-quinolin-2-ylpyridin-2-amine
SMILESNc1cc(-c2ccc3ccccc3n2)ccn1
InChIInChI=1S/C14H11N3/c15-14-9-11(7-8-16-14)13-6-5-10-3-1-2-4-12(10)17-13/h1-9H,(H2,15,16)
InChIKeyOFUDOEXVLMTBIN-UHFFFAOYSA-N
XLogP2.88
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
5-quinolin-2-ylpyrimidin-2-amine
CID 112694944
iridium;tris(2-phenylquinoline)
CID 122129463
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156
2-quinolin-2-ylthieno[3,2-b]pyridine
CID 171365776
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
dichloroplatinum;2-phenylquinoline
CID 175341425
2-[3-benzo[g]quinolin-2-yl-5-(3-quinolin-2-ylphenyl)phenyl]benzo[g]quinoline
CID 139363878
2-[4-[4-(4-pyridin-2-ylphenyl)-6-(4-quinolin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122427220
CID 158897445
CID 158897445
quinolin-2-amine;zirconium
CID 175251209
4-[4-(4-phenylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-6-yl]pyridin-2-amine
CID 170641373

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-2-ylpyridin-2-amine?
The IUPAC name of 4-quinolin-2-ylpyridin-2-amine (CID 82556017) is 4-quinolin-2-ylpyridin-2-amine.
What is the SMILES notation for 4-quinolin-2-ylpyridin-2-amine?
The canonical SMILES for 4-quinolin-2-ylpyridin-2-amine is Nc1cc(-c2ccc3ccccc3n2)ccn1.
What is the InChIKey of 4-quinolin-2-ylpyridin-2-amine?
The InChIKey is OFUDOEXVLMTBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c15-14-9-11(7-8-16-14)13-6-5-10-3-1-2-4-12(10)17-13/h1-9H,(H2,15,16).
What are the key properties of 4-quinolin-2-ylpyridin-2-amine?
4-quinolin-2-ylpyridin-2-amine has a molecular weight of 221.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-2-ylpyridin-2-amine is sourced from PubChem (CID 82556017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).