5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide

C13H12ClN3O2 — CID 65127179

IUPAC5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1OCc1cccc(Cl)c1
InChIInChI=1S/C13H12ClN3O2/c14-9-3-1-2-8(4-9)7-19-13-11(12(16)18)5-10(15)6-17-13/h1-6H,7,15H2,(H2,16,18)
InChIKeyAJGFYJDILHABAQ-UHFFFAOYSA-N
MW277.71 g/mol
LogP2.00
Rot. Bonds4

About 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide

5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide (PubChem CID 65127179) has the molecular formula C13H12ClN3O2 and a molecular weight of 277.71 g/mol. Its IUPAC name is 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide
PubChem CID65127179
Molecular FormulaC13H12ClN3O2
Molecular Weight277.71 g/mol
Exact Mass277.06
IUPAC Name5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1OCc1cccc(Cl)c1
InChIInChI=1S/C13H12ClN3O2/c14-9-3-1-2-8(4-9)7-19-13-11(12(16)18)5-10(15)6-17-13/h1-6H,7,15H2,(H2,16,18)
InChIKeyAJGFYJDILHABAQ-UHFFFAOYSA-N
XLogP2.00
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 65127178
5-amino-2-(thiophen-2-ylmethoxy)pyridine-3-carboxamide
CID 54966607
2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
CID 66279132
5-amino-2-(2,3-dichlorophenoxy)pyridine-3-carboxamide
CID 61358026
2-amino-5-[(3-chlorophenyl)methoxy]benzoic acid
CID 65125909
2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 114044146
5-amino-3-chloro-2-[(3-chlorophenyl)methylamino]benzamide
CID 107195667
bis[(3-chlorophenyl)methyl] carbonate
CID 44719399
5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
CID 130089257
(3-chlorophenyl)methyl 4-chloropyridine-3-carboxylate
CID 115885965
5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181
5-amino-2-(4,4,4-trifluorobutoxy)pyridine-3-carboxamide
CID 82788853

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide (CID 65127179) is 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide is NC(=O)c1cc(N)cnc1OCc1cccc(Cl)c1.
What is the InChIKey of 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide?
The InChIKey is AJGFYJDILHABAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O2/c14-9-3-1-2-8(4-9)7-19-13-11(12(16)18)5-10(15)6-17-13/h1-6H,7,15H2,(H2,16,18).
What are the key properties of 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide?
5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide has a molecular weight of 277.71 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 65127179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).