N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide

C19H15ClN2O2 — CID 803928

IUPACN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1
InChIInChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23)
InChIKeyUEYDVDUXSSZWGB-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.57
Rot. Bonds5

About N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide

N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide (PubChem CID 803928) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
PubChem CID803928
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1
InChIInChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23)
InChIKeyUEYDVDUXSSZWGB-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Chlorophenoxy)nicotinamide
CID 2774902
Hsl-IN-1
CID 132569642
Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-3-fluoro-5-(4-morpholinyl)-
CID 656950
3-[2-(2,4-dichlorophenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052368
3-[2-(4-chlorophenyl)ethoxy]-4-fluoro-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052371
3-[2-(3-chlorophenyl)ethoxy]-4-fluoro-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396254
6-(4-(2-(Benzylamino)ethyl)phenoxy)nicotinamide
CID 44434057
6-(4-(3-(Benzylamino)propyl)phenoxy)nicotinamide
CID 44434946
6-Chloro-n-((r)-3-{4-[(4-methoxy-phenyl)-(4-methyl-pyridin-3-ylmethyl)-amino]-piperidin-1-yl}-butyl)-2,4-dimethyl-nicotinamide
CID 15947119
6-Chloro-N-((R)-3-{4-[[4-(2-methoxy-ethoxy)-phenyl]-(4-methyl-pyridin-3-ylmethyl)-amino]-piperidin-1-yl}-butyl)-2,4-dimethyl-nicotinamide
CID 44511935
1-(1-(6-Chloronicotinoyl)piperidin-4-yl)-3-(4-(trifluoromethoxy)phenyl)urea
CID 49780165
2-chloro-N-((R)-3-{4-[(4-methoxy-phenyl)-(4-methyl-pyridin-3-ylmethyl)-amino]-piperidin-1-yl}-butyl)-4-methyl-nicotinamide
CID 57392303

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide (CID 803928) is N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2Cl)cc1)c1cccnc1.
What is the InChIKey of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
The InChIKey is UEYDVDUXSSZWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-12H,13H2,(H,22,23).
What are the key properties of N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide?
N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide has a molecular weight of 338.79 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-chlorophenyl)methoxy]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 803928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).