N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide

C20H15ClFN3O3 — CID 55834271

IUPACN-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(F)ccc1NC(=O)c1ccccn1
InChIInChI=1S/C20H15ClFN3O3/c1-28-18-8-5-12(21)10-14(18)19(26)25-17-11-13(22)6-7-15(17)24-20(27)16-4-2-3-9-23-16/h2-11H,1H3,(H,24,27)(H,25,26)
InChIKeyJZUMQAKIYJOMBJ-UHFFFAOYSA-N
MW399.81 g/mol
LogP4.39
Rot. Bonds5

About N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide

N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide (PubChem CID 55834271) has the molecular formula C20H15ClFN3O3 and a molecular weight of 399.81 g/mol. Its IUPAC name is N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide
PubChem CID55834271
Molecular FormulaC20H15ClFN3O3
Molecular Weight399.81 g/mol
Exact Mass399.08
IUPAC NameN-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(F)ccc1NC(=O)c1ccccn1
InChIInChI=1S/C20H15ClFN3O3/c1-28-18-8-5-12(21)10-14(18)19(26)25-17-11-13(22)6-7-15(17)24-20(27)16-4-2-3-9-23-16/h2-11H,1H3,(H,24,27)(H,25,26)
InChIKeyJZUMQAKIYJOMBJ-UHFFFAOYSA-N
XLogP4.39
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.81
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2,4-difluorobenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide
CID 55834647
N-[4,5-dimethoxy-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 102266460
N-[2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-4-fluorophenyl]pyridine-2-carboxamide
CID 55984704
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
CID 79022615
N-[4-fluoro-2-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 55834776
5-chloro-N-(4-fluoro-2-nitrophenyl)-2-methoxybenzamide
CID 56827700
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
N-[2-[3-(4-chlorophenyl)prop-2-enoylamino]-4-fluorophenyl]pyridine-2-carboxamide
CID 76869971
5-fluoro-2-methoxy-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)benzamide
CID 167847189
5-chloro-2-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide
CID 24619082
N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 814241
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide (CID 55834271) is N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide is COc1ccc(Cl)cc1C(=O)Nc1cc(F)ccc1NC(=O)c1ccccn1.
What is the InChIKey of N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide?
The InChIKey is JZUMQAKIYJOMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClFN3O3/c1-28-18-8-5-12(21)10-14(18)19(26)25-17-11-13(22)6-7-15(17)24-20(27)16-4-2-3-9-23-16/h2-11H,1H3,(H,24,27)(H,25,26).
What are the key properties of N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide?
N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide has a molecular weight of 399.81 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-fluorophenyl]pyridine-2-carboxamide is sourced from PubChem (CID 55834271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).