N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide

C16H17N3O2 — CID 35022049

IUPACN-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
SMILESCc1ccc(NC(=O)CCNC(=O)c2ccccc2)nc1
InChIInChI=1S/C16H17N3O2/c1-12-7-8-14(18-11-12)19-15(20)9-10-17-16(21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyDYZNXUHMMWSUNW-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.15
Rot. Bonds5

About N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide

N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide (PubChem CID 35022049) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide.

Molecular Properties

Compound NameN-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
PubChem CID35022049
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
SMILESCc1ccc(NC(=O)CCNC(=O)c2ccccc2)nc1
InChIInChI=1S/C16H17N3O2/c1-12-7-8-14(18-11-12)19-15(20)9-10-17-16(21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyDYZNXUHMMWSUNW-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-methyl-2-pyridinyl)-4-oxo-4-phenylbutanamide
CID 35022311
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073
N-[2-[[6-[(5-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]benzamide
CID 70702534
3-[[N'-methyl-N-(2-phenylethyl)carbamimidoyl]amino]-N-(5-methyl-2-pyridinyl)propanamide;hydroiodide
CID 111135258
4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide
CID 60965045
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-[3-[4-(4-methylphenoxy)anilino]-3-oxopropyl]benzamide
CID 24636986
3-[[N-[(2-fluorophenyl)methyl]-N'-methylcarbamimidoyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 111266891
3-[[N'-methyl-N-(2-phenylpropyl)carbamimidoyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 111342855
N-[2-[(5-iodo-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 65098946
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide
CID 9098271
N-(5-methyl-2-pyridinyl)-3-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]propanamide
CID 111194494

Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The IUPAC name of N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide (CID 35022049) is N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide.
What is the SMILES notation for N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The canonical SMILES for N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide is Cc1ccc(NC(=O)CCNC(=O)c2ccccc2)nc1.
What is the InChIKey of N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
The InChIKey is DYZNXUHMMWSUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-12-7-8-14(18-11-12)19-15(20)9-10-17-16(21)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,21)(H,18,19,20).
What are the key properties of N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide?
N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide is sourced from PubChem (CID 35022049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).