4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide

C14H15N3O — CID 170636977

IUPAC4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1
InChIInChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18)
InChIKeyMXHCXYZZTXPCCE-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.00
Rot. Bonds2

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

4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide (PubChem CID 170636977) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
PubChem CID170636977
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1
InChIInChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18)
InChIKeyMXHCXYZZTXPCCE-UHFFFAOYSA-N
XLogP2.00
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-aminophenyl)-N-methylbenzamide
CID 91665695
4-[3-(2-amino-6-methyl-4-pyridinyl)-5-(2,6-diamino-4-pyridinyl)phenyl]pyridine-2,6-diamine
CID 159767506
4-(4-amino-2,5-dimethylphenyl)-N-methylbenzamide
CID 89203284
4-(4-cyanophenyl)-N-methylbenzamide
CID 130318851
4-(2-amino-5-methoxy-6-methyl-3-pyridinyl)-N-methylbenzamide
CID 162626905
4-[4-(dimethylamino)phenyl]-N-methylbenzamide
CID 110487764
4-(4-amino-5-methyl-2-propan-2-ylphenyl)-N-methylbenzamide
CID 59586785
4-(5-hydroxynaphthalen-2-yl)-N-methylbenzamide
CID 53324529
N-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 129145085
4-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68511029
N,4-dimethylbenzamide;ethane;toluene
CID 143677670
2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
CID 113378981

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The IUPAC name of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide (CID 170636977) is 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide.
What is the SMILES notation for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The canonical SMILES for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide is CNC(=O)c1ccc(-c2cc(C)nc(N)c2)cc1.
What is the InChIKey of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
The InChIKey is MXHCXYZZTXPCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-7-12(8-13(15)17-9)10-3-5-11(6-4-10)14(18)16-2/h3-8H,1-2H3,(H2,15,17)(H,16,18).
What are the key properties of 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide?
4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-6-methyl-4-pyridinyl)-N-methylbenzamide is sourced from PubChem (CID 170636977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).