N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide

C18H14FN3O2S — CID 1449349

IUPACN-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2ccccc2F)ncc1NC(=O)c1cccs1
InChIInChI=1S/C18H14FN3O2S/c1-11-9-16(22-17(23)12-5-2-3-6-13(12)19)20-10-14(11)21-18(24)15-7-4-8-25-15/h2-10H,1H3,(H,21,24)(H,20,22,23)
InChIKeyKQHQOGXLGGPSDU-UHFFFAOYSA-N
MW355.39 g/mol
LogP4.10
Rot. Bonds4

About N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide

N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide (PubChem CID 1449349) has the molecular formula C18H14FN3O2S and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide
PubChem CID1449349
Molecular FormulaC18H14FN3O2S
Molecular Weight355.39 g/mol
Exact Mass355.08
IUPAC NameN-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2ccccc2F)ncc1NC(=O)c1cccs1
InChIInChI=1S/C18H14FN3O2S/c1-11-9-16(22-17(23)12-5-2-3-6-13(12)19)20-10-14(11)21-18(24)15-7-4-8-25-15/h2-10H,1H3,(H,21,24)(H,20,22,23)
InChIKeyKQHQOGXLGGPSDU-UHFFFAOYSA-N
XLogP4.10
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide
CID 1246828
3-methyl-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide
CID 24686059
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
8-methyl-2-(phenylamino)-6-(thiophen-3-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328638
2-Fluoro-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]benzamide
CID 10402473
N-[7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 843190
Thiophene-2-carboxylic acid [5-(2,2-dimethyl-propionylamino)-4-methyl-pyridin-2-yl]-amide
CID 1449124
Thiophene-2-carboxylic acid (5-isobutyrylamino-4-methyl-pyridin-2-yl)-amide
CID 1449519
6-methyl-N-2-pyridinyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 2970481
5-methyl-N-(5-nitropyridin-2-yl)thiophene-3-carboxamide
CID 2971382
2-fluoro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
CID 3267821

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide?
The IUPAC name of N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide (CID 1449349) is N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide?
The canonical SMILES for N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide is Cc1cc(NC(=O)c2ccccc2F)ncc1NC(=O)c1cccs1.
What is the InChIKey of N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide?
The InChIKey is KQHQOGXLGGPSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2S/c1-11-9-16(22-17(23)12-5-2-3-6-13(12)19)20-10-14(11)21-18(24)15-7-4-8-25-15/h2-10H,1H3,(H,21,24)(H,20,22,23).
What are the key properties of N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide?
N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2-fluorobenzoyl)amino]-4-methyl-3-pyridinyl]thiophene-2-carboxamide is sourced from PubChem (CID 1449349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).