3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide

C16H19N3O — CID 63210322

IUPAC3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NCCc2cccnc2)cc1C
InChIInChI=1S/C16H19N3O/c1-12-10-14(5-6-15(12)17-2)16(20)19-9-7-13-4-3-8-18-11-13/h3-6,8,10-11,17H,7,9H2,1-2H3,(H,19,20)
InChIKeyUMFXQHCPNDFTEA-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.40
Rot. Bonds5

About 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide

3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 63210322) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID63210322
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide
SMILESCNc1ccc(C(=O)NCCc2cccnc2)cc1C
InChIInChI=1S/C16H19N3O/c1-12-10-14(5-6-15(12)17-2)16(20)19-9-7-13-4-3-8-18-11-13/h3-6,8,10-11,17H,7,9H2,1-2H3,(H,19,20)
InChIKeyUMFXQHCPNDFTEA-UHFFFAOYSA-N
XLogP2.40
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 67386076
3-methyl-4-(2-pyridin-3-ylethylamino)benzoic acid
CID 55107885
4-amino-N-(2-pyridin-3-ylethyl)benzamide
CID 60895367
3-(aminomethyl)-N-(2-pyridin-3-ylethyl)benzamide
CID 60895534
N-(2-pyridin-3-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 24661254
1-methyl-N-(2-pyridin-3-ylethyl)indole-6-carboxamide
CID 112530368
4-amino-3-methoxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104782485
1-(2-pyridin-3-ylethyl)-3-(2,4,5-trimethylphenyl)urea
CID 3720168
2-bromo-N-(2-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 103752224
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 61290785
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
2-(aminomethyl)-N-(2-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 112530316

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide (CID 63210322) is 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide is CNc1ccc(C(=O)NCCc2cccnc2)cc1C.
What is the InChIKey of 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is UMFXQHCPNDFTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-10-14(5-6-15(12)17-2)16(20)19-9-7-13-4-3-8-18-11-13/h3-6,8,10-11,17H,7,9H2,1-2H3,(H,19,20).
What are the key properties of 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide?
3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(methylamino)-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 63210322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).