2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide

C19H16ClN3O2 — CID 154191475

IUPAC2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(Oc3ccccc3)cc2)c(N)nc1Cl
InChIInChI=1S/C19H16ClN3O2/c1-12-11-16(18(21)23-17(12)20)19(24)22-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,23)(H,22,24)
InChIKeySPRIQSYVLISBPB-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.67
Rot. Bonds4

About 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide

2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide (PubChem CID 154191475) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
PubChem CID154191475
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC Name2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(Oc3ccccc3)cc2)c(N)nc1Cl
InChIInChI=1S/C19H16ClN3O2/c1-12-11-16(18(21)23-17(12)20)19(24)22-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,23)(H,22,24)
InChIKeySPRIQSYVLISBPB-UHFFFAOYSA-N
XLogP4.67
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-amino-5-fluoro-6-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 154311592
6-amino-2-fluoro-N-[4-(4-fluorophenoxy)phenyl]-5-methylpyridine-3-carboxamide
CID 154264251
2-amino-6-fluoro-5-methyl-N-[4-[2-(trifluoromethoxy)phenoxy]phenyl]pyridine-3-carboxamide
CID 152730865
2-amino-N-[4-(2-ethoxyphenoxy)phenyl]-6-fluoro-5-methylpyridine-3-carboxamide
CID 152636020
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
2-(4-chlorophenyl)-6,8-dimethyl-N-(4-phenoxyphenyl)quinoline-4-carboxamide
CID 9497835
N-(3-chloro-4-methylphenyl)-4-phenoxybenzamide
CID 7900446
1,4,6-trimethyl-2-oxo-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862650
2-amino-N-[3-(2-fluorophenoxy)phenyl]-5,6-dimethylpyridine-3-carboxamide
CID 151119836
5-[(4-phenoxyphenyl)carbamoyl]benzene-1,2,3,4-tetracarboxylic acid
CID 139671784
2-iodo-N-(4-phenoxyphenyl)benzamide
CID 1010138
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide (CID 154191475) is 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide is Cc1cc(C(=O)Nc2ccc(Oc3ccccc3)cc2)c(N)nc1Cl.
What is the InChIKey of 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
The InChIKey is SPRIQSYVLISBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-12-11-16(18(21)23-17(12)20)19(24)22-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-11H,1H3,(H2,21,23)(H,22,24).
What are the key properties of 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide?
2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide has a molecular weight of 353.81 g/mol, XLogP of 4.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-5-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 154191475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).