N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide

C19H15ClN2O2 — CID 30291841

IUPACN-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(Oc3ccccc3Cl)cc2)cn1
InChIInChI=1S/C19H15ClN2O2/c1-13-6-7-14(12-21-13)19(23)22-15-8-10-16(11-9-15)24-18-5-3-2-4-17(18)20/h2-12H,1H3,(H,22,23)
InChIKeyNDZLZZGULRUZPY-UHFFFAOYSA-N
MW338.79 g/mol
LogP5.09
Rot. Bonds4

About N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide

N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide (PubChem CID 30291841) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide
PubChem CID30291841
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(Oc3ccccc3Cl)cc2)cn1
InChIInChI=1S/C19H15ClN2O2/c1-13-6-7-14(12-21-13)19(23)22-15-8-10-16(11-9-15)24-18-5-3-2-4-17(18)20/h2-12H,1H3,(H,22,23)
InChIKeyNDZLZZGULRUZPY-UHFFFAOYSA-N
XLogP5.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.79
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
N-(3-chloro-4-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18150443
methyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 18148097
N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide
CID 111113144
methyl 2-[5-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-2-methoxyphenoxy]acetate
CID 55772777
4-[(carbamoylamino)methyl]-N-[4-(2-chlorophenoxy)phenyl]benzamide
CID 46649852
N-(4-amino-3-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 82862313
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methoxybenzamide
CID 24612595
N-[4-(2-chlorophenoxy)phenyl]-3-methylbut-2-enamide
CID 17488433
N-(4-chlorophenyl)-6-methylpyridine-3-carboxamide;methylsulfanylethane;propane
CID 143393638
N-[4-(2-chlorophenoxy)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18288988

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide (CID 30291841) is N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc(Oc3ccccc3Cl)cc2)cn1.
What is the InChIKey of N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide?
The InChIKey is NDZLZZGULRUZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c1-13-6-7-14(12-21-13)19(23)22-15-8-10-16(11-9-15)24-18-5-3-2-4-17(18)20/h2-12H,1H3,(H,22,23).
What are the key properties of N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide?
N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide has a molecular weight of 338.79 g/mol, XLogP of 5.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 30291841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).