2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide

C14H15N3O2 — CID 79235180

IUPAC2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccnc(C)c2)c1
InChIInChI=1S/C14H15N3O2/c1-9-7-10(5-6-16-9)17-14(18)12-8-11(19-2)3-4-13(12)15/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyTWUDWOYHOHJNQN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.23
Rot. Bonds3

About 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide

2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide (PubChem CID 79235180) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
PubChem CID79235180
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccnc(C)c2)c1
InChIInChI=1S/C14H15N3O2/c1-9-7-10(5-6-16-9)17-14(18)12-8-11(19-2)3-4-13(12)15/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyTWUDWOYHOHJNQN-UHFFFAOYSA-N
XLogP2.23
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
2-amino-3,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 115950747
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729
2-amino-5-methoxy-N-pyrimidin-2-ylbenzamide
CID 54878484
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
2,5-dimethoxy-4-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 110763310
2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide
CID 115412684
5-[(2-amino-5-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 115413708
2-amino-N-(3-bromo-5-methoxyphenyl)-5-methoxybenzamide
CID 82859159
2-amino-N-(3-fluoro-4-hydroxyphenyl)-5-methoxybenzamide
CID 115413371
2-amino-N-(3-chloro-4-hydroxyphenyl)-5-methoxybenzamide
CID 107679870
2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
CID 55069541

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide (CID 79235180) is 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide is COc1ccc(N)c(C(=O)Nc2ccnc(C)c2)c1.
What is the InChIKey of 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is TWUDWOYHOHJNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-7-10(5-6-16-9)17-14(18)12-8-11(19-2)3-4-13(12)15/h3-8H,15H2,1-2H3,(H,16,17,18).
What are the key properties of 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 79235180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).