4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide

C18H12Cl2N4O2 — CID 102274363

IUPAC4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1NC(=O)c1cc(Cl)ccn1)c1cc(Cl)ccn1
InChIInChI=1S/C18H12Cl2N4O2/c19-11-5-7-21-15(9-11)17(25)23-13-3-1-2-4-14(13)24-18(26)16-10-12(20)6-8-22-16/h1-10H,(H,23,25)(H,24,26)
InChIKeyLDIDOTKBKRKCAJ-UHFFFAOYSA-N
MW387.23 g/mol
LogP4.29
Rot. Bonds4

About 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide

4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide (PubChem CID 102274363) has the molecular formula C18H12Cl2N4O2 and a molecular weight of 387.23 g/mol. Its IUPAC name is 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
PubChem CID102274363
Molecular FormulaC18H12Cl2N4O2
Molecular Weight387.23 g/mol
Exact Mass386.03
IUPAC Name4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1NC(=O)c1cc(Cl)ccn1)c1cc(Cl)ccn1
InChIInChI=1S/C18H12Cl2N4O2/c19-11-5-7-21-15(9-11)17(25)23-13-3-1-2-4-14(13)24-18(26)16-10-12(20)6-8-22-16/h1-10H,(H,23,25)(H,24,26)
InChIKeyLDIDOTKBKRKCAJ-UHFFFAOYSA-N
XLogP4.29
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.23
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
CID 35852171
2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid
CID 62535920
4-chloro-N-[2-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 47166032
3-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740156
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340906
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
4-chloro-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 30430877
N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-chloropyridine-2-carboxamide
CID 57327120
4-chloro-N-(4-chloro-2-pyrrol-1-ylphenyl)pyridine-2-carboxamide
CID 56530341
4-chloro-N-(2-cyano-3-fluorophenyl)pyridine-2-carboxamide
CID 43580727
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide (CID 102274363) is 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide is O=C(Nc1ccccc1NC(=O)c1cc(Cl)ccn1)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide?
The InChIKey is LDIDOTKBKRKCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N4O2/c19-11-5-7-21-15(9-11)17(25)23-13-3-1-2-4-14(13)24-18(26)16-10-12(20)6-8-22-16/h1-10H,(H,23,25)(H,24,26).
What are the key properties of 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide?
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide has a molecular weight of 387.23 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 102274363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).