N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide

C26H32N4O4S — CID 10074554

IUPACN-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCCN(Cc1cccc(C)n1)C(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C(C)C)cn1
InChIInChI=1S/C26H32N4O4S/c1-6-29(17-22-11-9-10-20(4)28-22)26(31)18-30(23-12-7-8-13-24(23)34-5)35(32,33)25-15-14-21(16-27-25)19(2)3/h7-16,19H,6,17-18H2,1-5H3
InChIKeySSYUPSFHALJFHN-UHFFFAOYSA-N
MW496.63 g/mol
LogP4.16
Rot. Bonds10

About N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide

N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 10074554) has the molecular formula C26H32N4O4S and a molecular weight of 496.63 g/mol. Its IUPAC name is N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID10074554
Molecular FormulaC26H32N4O4S
Molecular Weight496.63 g/mol
Exact Mass496.21
IUPAC NameN-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCCN(Cc1cccc(C)n1)C(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C(C)C)cn1
InChIInChI=1S/C26H32N4O4S/c1-6-29(17-22-11-9-10-20(4)28-22)26(31)18-30(23-12-7-8-13-24(23)34-5)35(32,33)25-15-14-21(16-27-25)19(2)3/h7-16,19H,6,17-18H2,1-5H3
InChIKeySSYUPSFHALJFHN-UHFFFAOYSA-N
XLogP4.16
TPSA92.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.63
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide 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,N-diethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]acetamide
CID 58978392
N,N-diethyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 2274312
3-amino-N-ethyl-2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 114145142
2-(2-methoxy-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 1321632
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 43902149
2-[(6-methyl-2-pyridinyl)methyl-propan-2-ylamino]acetic acid
CID 79261215
2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 92681102
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,6-diethylphenyl)acetamide
CID 2671816
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154
N-ethyl-2-[(1-hydroxy-6-methylcyclohexa-2,4-dien-1-yl)sulfonyl-(6-methoxy-3-pyridinyl)amino]-N-(pyridin-2-ylmethyl)acetamide
CID 66886042
N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 43897780
N-benzyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide
CID 3428518

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 10074554) is N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide is CCN(Cc1cccc(C)n1)C(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C(C)C)cn1.
What is the InChIKey of N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is SSYUPSFHALJFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N4O4S/c1-6-29(17-22-11-9-10-20(4)28-22)26(31)18-30(23-12-7-8-13-24(23)34-5)35(32,33)25-15-14-21(16-27-25)19(2)3/h7-16,19H,6,17-18H2,1-5H3.
What are the key properties of N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 496.63 g/mol, XLogP of 4.16, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-methoxy-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]anilino]-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 10074554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).