6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide

C21H19FN2O — CID 93070978

IUPAC6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)c2ccc(-c3ccc(F)cc3)nc2)cc1
InChIInChI=1S/C21H19FN2O/c1-14-3-5-16(6-4-14)15(2)24-21(25)18-9-12-20(23-13-18)17-7-10-19(22)11-8-17/h3-13,15H,1-2H3,(H,24,25)/t15-/m1/s1
InChIKeySFECJANOPDHTSS-OAHLLOKOSA-N
MW334.39 g/mol
LogP4.69
Rot. Bonds4

About 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide

6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 93070978) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
PubChem CID93070978
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC Name6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)c2ccc(-c3ccc(F)cc3)nc2)cc1
InChIInChI=1S/C21H19FN2O/c1-14-3-5-16(6-4-14)15(2)24-21(25)18-9-12-20(23-13-18)17-7-10-19(22)11-8-17/h3-13,15H,1-2H3,(H,24,25)/t15-/m1/s1
InChIKeySFECJANOPDHTSS-OAHLLOKOSA-N
XLogP4.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 134016008
4-[2-(4-fluorophenoxy)pyrimidin-5-yl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide
CID 95087279
5,6-dichloro-N-[1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 47162672
N-[1-(4-fluorophenyl)ethyl]-3-[(4-methylbenzoyl)amino]pyrazine-2-carboxamide
CID 53166520
3-[[5-(4-fluorophenyl)pyrimidin-2-yl]amino]-N-[1-(4-methylphenyl)ethyl]benzamide
CID 50826661
N-[1-(4-fluorophenyl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170223
4-chloro-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 4780866
4-tert-butyl-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide
CID 95795806
3,5-difluoro-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 43906716
N-[1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 4126174
6-(4-fluorophenyl)pyridine-3-carboxylic acid
CID 22730186
4-(3-chloro-2-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 59672700

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide (CID 93070978) is 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide is Cc1ccc([C@@H](C)NC(=O)c2ccc(-c3ccc(F)cc3)nc2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is SFECJANOPDHTSS-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-14-3-5-16(6-4-14)15(2)24-21(25)18-9-12-20(23-13-18)17-7-10-19(22)11-8-17/h3-13,15H,1-2H3,(H,24,25)/t15-/m1/s1.
What are the key properties of 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide?
6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 334.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 93070978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).