N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide

C14H19FN2O — CID 62339106

IUPACN-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide
SMILESCc1cc(F)ccc1NC(=O)C1NCCCC1C
InChIInChI=1S/C14H19FN2O/c1-9-4-3-7-16-13(9)14(18)17-12-6-5-11(15)8-10(12)2/h5-6,8-9,13,16H,3-4,7H2,1-2H3,(H,17,18)
InChIKeySKQRBGYNNHXLII-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.46
Rot. Bonds2

About N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide

N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide (PubChem CID 62339106) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide
PubChem CID62339106
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide
SMILESCc1cc(F)ccc1NC(=O)C1NCCCC1C
InChIInChI=1S/C14H19FN2O/c1-9-4-3-7-16-13(9)14(18)17-12-6-5-11(15)8-10(12)2/h5-6,8-9,13,16H,3-4,7H2,1-2H3,(H,17,18)
InChIKeySKQRBGYNNHXLII-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluoro-2-iodophenyl)-3-methylpiperidine-2-carboxamide
CID 107068357
N-(2-bromo-5-fluorophenyl)-3-methylpiperidine-2-carboxamide
CID 107625732
N-(4-fluoro-2-methylphenyl)cyclobutanecarboxamide
CID 17069288
N-(5-iodo-2-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 114257371
N-(4-fluoro-2-methylphenyl)-2-methylpyrrolidine-3-carboxamide
CID 79383629
3-methyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
CID 62340619
N-(2,6-difluoro-3-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 82819007
N-(4-fluoro-2-methylphenyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102890355
4-fluoro-3-[(3-methylpiperidine-2-carbonyl)amino]benzoic acid
CID 107067490
N-(2-bromo-3-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 107068466
N-(4-carbamoyl-2-methylphenyl)-3-methylpyrrolidine-2-carboxamide
CID 102777919
methyl 5-methyl-2-[(3-methylpiperidine-2-carbonyl)amino]benzoate
CID 107067304

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide (CID 62339106) is N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide is Cc1cc(F)ccc1NC(=O)C1NCCCC1C.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide?
The InChIKey is SKQRBGYNNHXLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-9-4-3-7-16-13(9)14(18)17-12-6-5-11(15)8-10(12)2/h5-6,8-9,13,16H,3-4,7H2,1-2H3,(H,17,18).
What are the key properties of N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide?
N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-3-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62339106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).