N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide

C20H24N4O2S — CID 154787678

IUPACN-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(C#N)c(N2CCOC(C)(CNC(=O)Cc3ccc(C)s3)C2)n1
InChIInChI=1S/C20H24N4O2S/c1-14-4-6-16(11-21)19(23-14)24-8-9-26-20(3,13-24)12-22-18(25)10-17-7-5-15(2)27-17/h4-7H,8-10,12-13H2,1-3H3,(H,22,25)
InChIKeyKJNGXBCBAQNZPJ-UHFFFAOYSA-N
MW384.51 g/mol
LogP2.59
Rot. Bonds5

About N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide

N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide (PubChem CID 154787678) has the molecular formula C20H24N4O2S and a molecular weight of 384.51 g/mol. Its IUPAC name is N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide
PubChem CID154787678
Molecular FormulaC20H24N4O2S
Molecular Weight384.51 g/mol
Exact Mass384.16
IUPAC NameN-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(C#N)c(N2CCOC(C)(CNC(=O)Cc3ccc(C)s3)C2)n1
InChIInChI=1S/C20H24N4O2S/c1-14-4-6-16(11-21)19(23-14)24-8-9-26-20(3,13-24)12-22-18(25)10-17-7-5-15(2)27-17/h4-7H,8-10,12-13H2,1-3H3,(H,22,25)
InChIKeyKJNGXBCBAQNZPJ-UHFFFAOYSA-N
XLogP2.59
TPSA78.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide?
The IUPAC name of N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide (CID 154787678) is N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide.
What is the SMILES notation for N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide?
The canonical SMILES for N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide is Cc1ccc(C#N)c(N2CCOC(C)(CNC(=O)Cc3ccc(C)s3)C2)n1.
What is the InChIKey of N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide?
The InChIKey is KJNGXBCBAQNZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-14-4-6-16(11-21)19(23-14)24-8-9-26-20(3,13-24)12-22-18(25)10-17-7-5-15(2)27-17/h4-7H,8-10,12-13H2,1-3H3,(H,22,25).
What are the key properties of N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide?
N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide has a molecular weight of 384.51 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(3-cyano-6-methyl-2-pyridinyl)-2-methylmorpholin-2-yl]methyl]-2-(5-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 154787678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).