5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine

C15H11ClN4 — CID 122508237

IUPAC5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine
SMILESNc1ccc(-c2ccncc2Cl)c(-c2ccncc2)n1
InChIInChI=1S/C15H11ClN4/c16-13-9-19-8-5-11(13)12-1-2-14(17)20-15(12)10-3-6-18-7-4-10/h1-9H,(H2,17,20)
InChIKeyWDKRZZWVXZGRMO-UHFFFAOYSA-N
MW282.73 g/mol
LogP3.44
Rot. Bonds2

About 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine

5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine (PubChem CID 122508237) has the molecular formula C15H11ClN4 and a molecular weight of 282.73 g/mol. Its IUPAC name is 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine
PubChem CID122508237
Molecular FormulaC15H11ClN4
Molecular Weight282.73 g/mol
Exact Mass282.07
IUPAC Name5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine
SMILESNc1ccc(-c2ccncc2Cl)c(-c2ccncc2)n1
InChIInChI=1S/C15H11ClN4/c16-13-9-19-8-5-11(13)12-1-2-14(17)20-15(12)10-3-6-18-7-4-10/h1-9H,(H2,17,20)
InChIKeyWDKRZZWVXZGRMO-UHFFFAOYSA-N
XLogP3.44
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Chloro-2-{2-[phenyl(pyridin-2-yl)methylidene]hydrazin-1-yl}pyridine
CID 6519698
3-(2,6-Dichlorophenyl)-1,6-naphthyridine-2,7-diamine
CID 5328993
Pyrazine-Pyridine Biheteroaryl 20
CID 5330362
Pyrazine-Pyridine Biheteroaryl 24
CID 5330363
Pyrazine-Pyridine Biheteroaryl 55
CID 5330383
Pyrazine-Pyridine Biheteroaryl 56
CID 5330390
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260
6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine
CID 46892823
(R)-6-(3-Amino-2-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)propyl)-4-Methylpyridin-2-Amine
CID 73659118
6(3Amino2{5[2(6amino4methylpyridin2 yl)ethyl]pyridin3yl}propyl)4methylpyridin2amine (7)
CID 86767080
6-[(2s)-3-Amino-2-{5-[2-(6-Amino-4-Methylpyridin-2-Yl)ethyl]pyridin-3-Yl}propyl]-4-Methylpyridin-2-Amine
CID 90656641
5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine
CID 118701008

Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine?
The IUPAC name of 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine (CID 122508237) is 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine.
What is the SMILES notation for 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine?
The canonical SMILES for 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine is Nc1ccc(-c2ccncc2Cl)c(-c2ccncc2)n1.
What is the InChIKey of 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine?
The InChIKey is WDKRZZWVXZGRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4/c16-13-9-19-8-5-11(13)12-1-2-14(17)20-15(12)10-3-6-18-7-4-10/h1-9H,(H2,17,20).
What are the key properties of 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine?
5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine has a molecular weight of 282.73 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-4-pyridinyl)-6-pyridin-4-ylpyridin-2-amine is sourced from PubChem (CID 122508237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).