N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide

C25H28N4O3 — CID 23648324

IUPACN-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide
SMILESCOc1ccc(NCCNC(=O)[C@H](Cc2cccnc2)NC(=O)c2cccc(C)c2)cc1
InChIInChI=1S/C25H28N4O3/c1-18-5-3-7-20(15-18)24(30)29-23(16-19-6-4-12-26-17-19)25(31)28-14-13-27-21-8-10-22(32-2)11-9-21/h3-12,15,17,23,27H,13-14,16H2,1-2H3,(H,28,31)(H,29,30)/t23-/m0/s1
InChIKeyJMUXXPOJEDRJNE-QHCPKHFHSA-N
MW432.52 g/mol
LogP2.97
Rot. Bonds10

About N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide

N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide (PubChem CID 23648324) has the molecular formula C25H28N4O3 and a molecular weight of 432.52 g/mol. Its IUPAC name is N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide
PubChem CID23648324
Molecular FormulaC25H28N4O3
Molecular Weight432.52 g/mol
Exact Mass432.22
IUPAC NameN-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide
SMILESCOc1ccc(NCCNC(=O)[C@H](Cc2cccnc2)NC(=O)c2cccc(C)c2)cc1
InChIInChI=1S/C25H28N4O3/c1-18-5-3-7-20(15-18)24(30)29-23(16-19-6-4-12-26-17-19)25(31)28-14-13-27-21-8-10-22(32-2)11-9-21/h3-12,15,17,23,27H,13-14,16H2,1-2H3,(H,28,31)(H,29,30)/t23-/m0/s1
InChIKeyJMUXXPOJEDRJNE-QHCPKHFHSA-N
XLogP2.97
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CID 122707126
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CID 799060
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
Ave-0118
CID 9811357
N-{2-Furan-2-yl-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
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N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 5442665
Nalpha-[trans-4-(Aminomethyl)cyclohexane-1-Carbonyl]-N-Octyl-O-[(Pyridin-4-Yl)methyl]-L-Tyrosinamide
CID 10697355
N-methyl-4-(4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinamide
CID 49830591
5-(4-Methylpiperazin-1-Yl)-2-Phenylmethoxy-~{n}-Pyridin-3-Yl-Benzamide
CID 51357515
GR-125743
CID 5311130
3-{4-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-butyl}-1H-indole-5-carboxylic acid amide
CID 9978693
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-pyridin-2-ylbenzamide
CID 44427818

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide?
The IUPAC name of N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide (CID 23648324) is N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide.
What is the SMILES notation for N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide?
The canonical SMILES for N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide is COc1ccc(NCCNC(=O)[C@H](Cc2cccnc2)NC(=O)c2cccc(C)c2)cc1.
What is the InChIKey of N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide?
The InChIKey is JMUXXPOJEDRJNE-QHCPKHFHSA-N. The full InChI is InChI=1S/C25H28N4O3/c1-18-5-3-7-20(15-18)24(30)29-23(16-19-6-4-12-26-17-19)25(31)28-14-13-27-21-8-10-22(32-2)11-9-21/h3-12,15,17,23,27H,13-14,16H2,1-2H3,(H,28,31)(H,29,30)/t23-/m0/s1.
What are the key properties of N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide?
N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide has a molecular weight of 432.52 g/mol, XLogP of 2.97, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-pyridin-3-ylpropan-2-yl]-3-methylbenzamide is sourced from PubChem (CID 23648324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).