4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide

C14H15N3O — CID 55042397

IUPAC4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ncccc2C)cc1
InChIInChI=1S/C14H15N3O/c1-10-4-3-9-16-13(10)17-14(18)11-5-7-12(15-2)8-6-11/h3-9,15H,1-2H3,(H,16,17,18)
InChIKeyMPBCVLDZWBOCKX-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.68
Rot. Bonds3

About 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide

4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 55042397) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID55042397
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
SMILESCNc1ccc(C(=O)Nc2ncccc2C)cc1
InChIInChI=1S/C14H15N3O/c1-10-4-3-9-16-13(10)17-14(18)11-5-7-12(15-2)8-6-11/h3-9,15H,1-2H3,(H,16,17,18)
InChIKeyMPBCVLDZWBOCKX-UHFFFAOYSA-N
XLogP2.68
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methyl-2-pyridinyl)-4-(phenylcarbamoylamino)benzamide
CID 35032477
4-(methylamino)-N-(2-methyl-3-pyridinyl)benzamide
CID 79043682
4-[(E)-3,3-dimethylbut-1-enyl]-N-(3-methyl-2-pyridinyl)benzamide
CID 11403664
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
N-(3-methyl-2-pyridinyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 24981657
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
CID 25342946
2-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500
5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642234
4-amino-3,5-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 82786177
4-(cyclopropylsulfamoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 27544592
1-ethenyl-3-(3-methyl-2-pyridinyl)urea
CID 108909309

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide (CID 55042397) is 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide is CNc1ccc(C(=O)Nc2ncccc2C)cc1.
What is the InChIKey of 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is MPBCVLDZWBOCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-4-3-9-16-13(10)17-14(18)11-5-7-12(15-2)8-6-11/h3-9,15H,1-2H3,(H,16,17,18).
What are the key properties of 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide?
4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 55042397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).