N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide

C119H136F4N12O12 — CID 161072866

IUPACN-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
SMILESCC(C)(C)CNC(=O)c1ccc(COc2cccc(F)c2)nc1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCC1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCCCC1.C[C@@H](NC(=O)c1ccc(COc2ccccc2)nc1)C1CCCCC1.O=C(NC1CC2CCC1C2)c1ccc(COc2cccc(F)c2)nc1.O=C(NC1CC2CCC1C2)c1ccc(COc2ccccc2)nc1
InChIInChI=1S/C21H25FN2O2.C21H26N2O2.C20H21FN2O2.C20H22N2O2.C19H21FN2O2.C18H21FN2O2/c1-15(16-6-3-2-4-7-16)24-21(25)17-10-11-19(23-13-17)14-26-20-9-5-8-18(22)12-20;1-16(17-8-4-2-5-9-17)23-21(24)18-12-13-19(22-14-18)15-25-20-10-6-3-7-11-20;21-16-2-1-3-18(10-16)25-12-17-7-6-15(11-22-17)20(24)23-19-9-13-4-5-14(19)8-13;23-20(22-19-11-14-6-7-15(19)10-14)16-8-9-17(21-12-16)13-24-18-4-2-1-3-5-18;1-13(14-4-2-5-14)22-19(23)15-8-9-17(21-11-15)12-24-18-7-3-6-16(20)10-18;1-18(2,3)12-21-17(22)13-7-8-15(20-10-13)11-23-16-6-4-5-14(19)9-16/h5,8-13,15-16H,2-4,6-7,14H2,1H3,(H,24,25);3,6-7,10-14,16-17H,2,4-5,8-9,15H2,1H3,(H,23,24);1-3,6-7,10-11,13-14,19H,4-5,8-9,12H2,(H,23,24);1-5,8-9,12,14-15,19H,6-7,10-11,13H2,(H,22,23);3,6-11,13-14H,2,4-5,12H2,1H3,(H,22,23);4-10H,11-12H2,1-3H3,(H,21,22)/t15-;16-;;;13-;/m11..1./s1
InChIKeyUEWQTQBIWHPKCM-VANPBSMMSA-N
MW2002.46 g/mol
LogP23.45
Rot. Bonds33

About N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide

N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide (PubChem CID 161072866) has the molecular formula C119H136F4N12O12 and a molecular weight of 2002.46 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
PubChem CID161072866
Molecular FormulaC119H136F4N12O12
Molecular Weight2002.46 g/mol
Exact Mass2001.03
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
SMILESCC(C)(C)CNC(=O)c1ccc(COc2cccc(F)c2)nc1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCC1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCCCC1.C[C@@H](NC(=O)c1ccc(COc2ccccc2)nc1)C1CCCCC1.O=C(NC1CC2CCC1C2)c1ccc(COc2cccc(F)c2)nc1.O=C(NC1CC2CCC1C2)c1ccc(COc2ccccc2)nc1
InChIInChI=1S/C21H25FN2O2.C21H26N2O2.C20H21FN2O2.C20H22N2O2.C19H21FN2O2.C18H21FN2O2/c1-15(16-6-3-2-4-7-16)24-21(25)17-10-11-19(23-13-17)14-26-20-9-5-8-18(22)12-20;1-16(17-8-4-2-5-9-17)23-21(24)18-12-13-19(22-14-18)15-25-20-10-6-3-7-11-20;21-16-2-1-3-18(10-16)25-12-17-7-6-15(11-22-17)20(24)23-19-9-13-4-5-14(19)8-13;23-20(22-19-11-14-6-7-15(19)10-14)16-8-9-17(21-12-16)13-24-18-4-2-1-3-5-18;1-13(14-4-2-5-14)22-19(23)15-8-9-17(21-11-15)12-24-18-7-3-6-16(20)10-18;1-18(2,3)12-21-17(22)13-7-8-15(20-10-13)11-23-16-6-4-5-14(19)9-16/h5,8-13,15-16H,2-4,6-7,14H2,1H3,(H,24,25);3,6-7,10-14,16-17H,2,4-5,8-9,15H2,1H3,(H,23,24);1-3,6-7,10-11,13-14,19H,4-5,8-9,12H2,(H,23,24);1-5,8-9,12,14-15,19H,6-7,10-11,13H2,(H,22,23);3,6-11,13-14H,2,4-5,12H2,1H3,(H,22,23);4-10H,11-12H2,1-3H3,(H,21,22)/t15-;16-;;;13-;/m11..1./s1
InChIKeyUEWQTQBIWHPKCM-VANPBSMMSA-N
XLogP23.45
TPSA307.32 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds33
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002002.46
LogP ≤ 523.45
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide with MolForge

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Related Compounds

N-(1-cyclohexylethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
CID 58533707
6-[(3-fluorophenoxy)methyl]-N-propan-2-ylpyridine-3-carboxamide
CID 58533730
6-[(3-fluorophenoxy)methyl]-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-carboxamide
CID 58533769
N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368103
N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-5-methylpyridine-3-carboxamide
CID 58368095
6-[(3-fluorophenoxy)methyl]-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 54674404
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-3-fluorobenzamide
CID 100580644
6-(4-chlorohexa-2,4-dien-3-yloxymethyl)-N-(1-cyclohexylethyl)pyridine-3-carboxamide
CID 123887193
N-(1-cyclopropylethyl)-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 76736087
N-(1-cyclobutylethyl)-6-fluoropyridine-3-carboxamide
CID 115769021
N-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 1338021
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 6980977

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide (CID 161072866) is N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide is CC(C)(C)CNC(=O)c1ccc(COc2cccc(F)c2)nc1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCC1.C[C@@H](NC(=O)c1ccc(COc2cccc(F)c2)nc1)C1CCCCC1.C[C@@H](NC(=O)c1ccc(COc2ccccc2)nc1)C1CCCCC1.O=C(NC1CC2CCC1C2)c1ccc(COc2cccc(F)c2)nc1.O=C(NC1CC2CCC1C2)c1ccc(COc2ccccc2)nc1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide?
The InChIKey is UEWQTQBIWHPKCM-VANPBSMMSA-N. The full InChI is InChI=1S/C21H25FN2O2.C21H26N2O2.C20H21FN2O2.C20H22N2O2.C19H21FN2O2.C18H21FN2O2/c1-15(16-6-3-2-4-7-16)24-21(25)17-10-11-19(23-13-17)14-26-20-9-5-8-18(22)12-20;1-16(17-8-4-2-5-9-17)23-21(24)18-12-13-19(22-14-18)15-25-20-10-6-3-7-11-20;21-16-2-1-3-18(10-16)25-12-17-7-6-15(11-22-17)20(24)23-19-9-13-4-5-14(19)8-13;23-20(22-19-11-14-6-7-15(19)10-14)16-8-9-17(21-12-16)13-24-18-4-2-1-3-5-18;1-13(14-4-2-5-14)22-19(23)15-8-9-17(21-11-15)12-24-18-7-3-6-16(20)10-18;1-18(2,3)12-21-17(22)13-7-8-15(20-10-13)11-23-16-6-4-5-14(19)9-16/h5,8-13,15-16H,2-4,6-7,14H2,1H3,(H,24,25);3,6-7,10-14,16-17H,2,4-5,8-9,15H2,1H3,(H,23,24);1-3,6-7,10-11,13-14,19H,4-5,8-9,12H2,(H,23,24);1-5,8-9,12,14-15,19H,6-7,10-11,13H2,(H,22,23);3,6-11,13-14H,2,4-5,12H2,1H3,(H,22,23);4-10H,11-12H2,1-3H3,(H,21,22)/t15-;16-;;;13-;/m11..1./s1.
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide?
N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide has a molecular weight of 2002.46 g/mol, XLogP of 23.45, 33 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-(2-bicyclo[2.2.1]heptanyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-(2,2-dimethylpropyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 161072866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).