N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide

C15H18N4O3S — CID 118293461

IUPACN-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)C(C)C)c2)ccn1
InChIInChI=1S/C15H18N4O3S/c1-9(2)23(21,22)13-6-12(8-18-15(13)16)11-4-5-17-14(7-11)19-10(3)20/h4-9H,1-3H3,(H2,16,18)(H,17,19,20)
InChIKeyCKUYZCAGGDIRMM-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.87
Rot. Bonds4

About N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide

N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide (PubChem CID 118293461) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide
PubChem CID118293461
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC NameN-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)C(C)C)c2)ccn1
InChIInChI=1S/C15H18N4O3S/c1-9(2)23(21,22)13-6-12(8-18-15(13)16)11-4-5-17-14(7-11)19-10(3)20/h4-9H,1-3H3,(H2,16,18)(H,17,19,20)
InChIKeyCKUYZCAGGDIRMM-UHFFFAOYSA-N
XLogP1.87
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide (CID 118293461) is N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2cnc(N)c(S(=O)(=O)C(C)C)c2)ccn1.
What is the InChIKey of N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide?
The InChIKey is CKUYZCAGGDIRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c1-9(2)23(21,22)13-6-12(8-18-15(13)16)11-4-5-17-14(7-11)19-10(3)20/h4-9H,1-3H3,(H2,16,18)(H,17,19,20).
What are the key properties of N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide?
N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide has a molecular weight of 334.40 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-amino-5-propan-2-ylsulfonyl-3-pyridinyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 118293461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).