N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide

C16H17N3O2 — CID 41083862

IUPACN-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCc1ccnc(NC(=O)[C@H](C)NC(=O)c2ccccc2)c1
InChIInChI=1S/C16H17N3O2/c1-11-8-9-17-14(10-11)19-15(20)12(2)18-16(21)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,21)(H,17,19,20)/t12-/m0/s1
InChIKeyZUFHDCKQIBMTPY-LBPRGKRZSA-N
MW283.33 g/mol
LogP2.15
Rot. Bonds4

About N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide

N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide (PubChem CID 41083862) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
PubChem CID41083862
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
SMILESCc1ccnc(NC(=O)[C@H](C)NC(=O)c2ccccc2)c1
InChIInChI=1S/C16H17N3O2/c1-11-8-9-17-14(10-11)19-15(20)12(2)18-16(21)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,21)(H,17,19,20)/t12-/m0/s1
InChIKeyZUFHDCKQIBMTPY-LBPRGKRZSA-N
XLogP2.15
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]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

2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
CID 62639101
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-[1-[(2-methyl-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 134351059
3-methyl-N-[(2R)-1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41087849
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
2-methyl-N-[(2R)-4-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]benzamide
CID 35028557
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
N-[2-[methyl-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]-2-oxo-1-phenylethyl]benzamide
CID 56523143
N-(4-methyl-2-pyridinyl)-4-propan-2-ylsulfonylbenzamide
CID 46489941
N-[[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide
CID 4233732
N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]benzamide
CID 970701

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The IUPAC name of N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide (CID 41083862) is N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The canonical SMILES for N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide is Cc1ccnc(NC(=O)[C@H](C)NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
The InChIKey is ZUFHDCKQIBMTPY-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-11-8-9-17-14(10-11)19-15(20)12(2)18-16(21)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,21)(H,17,19,20)/t12-/m0/s1.
What are the key properties of N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide?
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 41083862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).