4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide

C15H17N3O2 — CID 162626905

IUPAC4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(OC)c(C)nc2N)cc1
InChIInChI=1S/C15H17N3O2/c1-9-13(20-3)8-12(14(16)18-9)10-4-6-11(7-5-10)15(19)17-2/h4-8H,1-3H3,(H2,16,18)(H,17,19)
InChIKeyNOIXIRLMJDNXQT-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.01
Rot. Bonds3

About 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide

4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide (PubChem CID 162626905) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide
PubChem CID162626905
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(OC)c(C)nc2N)cc1
InChIInChI=1S/C15H17N3O2/c1-9-13(20-3)8-12(14(16)18-9)10-4-6-11(7-5-10)15(19)17-2/h4-8H,1-3H3,(H2,16,18)(H,17,19)
InChIKeyNOIXIRLMJDNXQT-UHFFFAOYSA-N
XLogP2.01
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-[(3R,4R)-4-methoxyoxan-3-yl]benzamide
CID 163319270
4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-(imidazo[1,2-a]pyrazin-2-ylmethyl)benzamide
CID 163316845
3-(3-fluoro-4-methoxyphenyl)-5-methoxy-6-methylpyridin-2-amine
CID 157017577
4-(4-amino-2,5-dimethylphenyl)-N-methylbenzamide
CID 89203284
4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
CID 170636977
4-(4-aminophenyl)-N-methylbenzamide
CID 91665695
4-[4-[[4-amino-5-chloro-6-(2-methylsulfonylanilino)pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide
CID 25254124
4-(4-amino-5-methyl-2-propan-2-ylphenyl)-N-methylbenzamide
CID 59586785
4-[(4aS,10bS)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]-N-methylbenzamide
CID 131722392
N,4-dimethylbenzamide;ethane;methyl 4-methylbenzoate
CID 143418770
1-N,4-N-dimethylbenzene-1,4-dicarboxamide;dimethyl benzene-1,4-dicarboxylate
CID 158994697
2-amino-4-(4-methoxyphenyl)-N,6-dimethylpyrimidine-5-carboxamide
CID 54853982

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide?
The IUPAC name of 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide (CID 162626905) is 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide.
What is the SMILES notation for 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide?
The canonical SMILES for 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide is CNC(=O)c1ccc(-c2cc(OC)c(C)nc2N)cc1.
What is the InChIKey of 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide?
The InChIKey is NOIXIRLMJDNXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-9-13(20-3)8-12(14(16)18-9)10-4-6-11(7-5-10)15(19)17-2/h4-8H,1-3H3,(H2,16,18)(H,17,19).
What are the key properties of 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide?
4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide is sourced from PubChem (CID 162626905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).