N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide

C16H17N3O2 — CID 34754830

IUPACN-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide
SMILESCNC(=O)c1ccccc1NC(=O)CCc1cccnc1
InChIInChI=1S/C16H17N3O2/c1-17-16(21)13-6-2-3-7-14(13)19-15(20)9-8-12-5-4-10-18-11-12/h2-7,10-11H,8-9H2,1H3,(H,17,21)(H,19,20)
InChIKeyDZAZYMHWGDOQJA-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.01
Rot. Bonds5

About N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide

N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide (PubChem CID 34754830) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide
PubChem CID34754830
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide
SMILESCNC(=O)c1ccccc1NC(=O)CCc1cccnc1
InChIInChI=1S/C16H17N3O2/c1-17-16(21)13-6-2-3-7-14(13)19-15(20)9-8-12-5-4-10-18-11-12/h2-7,10-11H,8-9H2,1H3,(H,17,21)(H,19,20)
InChIKeyDZAZYMHWGDOQJA-UHFFFAOYSA-N
XLogP2.01
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-2-(3-pyridin-3-ylpropanoylamino)benzamide
CID 46991790
2-[3-(3-chlorophenyl)propanoylamino]-N-methylbenzamide
CID 110606621
methyl 2-hydroxy-3-(3-pyridin-3-ylpropanoylamino)benzoate
CID 56784435
2-(4-aminopentanoylamino)-N-(pyridin-3-ylmethyl)benzamide
CID 120565146
N-(2-cyanophenyl)-3-pyridin-3-ylpropanamide
CID 110864606
2-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986089
5-methyl-2-(3-pyridin-3-ylpropanoylamino)benzoic acid
CID 43359065
N-[2-(3-methoxypropoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 86830197
N-(2,3-dichlorophenyl)-3-pyridin-3-ylpropanamide
CID 112519927
2-(3-aminopropanoylamino)-N-methylbenzamide;hydrochloride
CID 119273488
3-pyridin-3-yl-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 30583465
2-[3-(3-chloro-4-methylphenyl)propanoylamino]-N-methylbenzamide
CID 34755714

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide?
The IUPAC name of N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide (CID 34754830) is N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide.
What is the SMILES notation for N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide?
The canonical SMILES for N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide is CNC(=O)c1ccccc1NC(=O)CCc1cccnc1.
What is the InChIKey of N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide?
The InChIKey is DZAZYMHWGDOQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-17-16(21)13-6-2-3-7-14(13)19-15(20)9-8-12-5-4-10-18-11-12/h2-7,10-11H,8-9H2,1H3,(H,17,21)(H,19,20).
What are the key properties of N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide?
N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide is sourced from PubChem (CID 34754830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).