4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide

C18H24N4O2S — CID 17445790

IUPAC4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(NCC(c2cccs2)N2CCOCC2)n1
InChIInChI=1S/C18H24N4O2S/c1-12-10-13(2)21-18(16(12)17(19)23)20-11-14(15-4-3-9-25-15)22-5-7-24-8-6-22/h3-4,9-10,14H,5-8,11H2,1-2H3,(H2,19,23)(H,20,21)
InChIKeyABDARHHOEAYRJB-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.34
Rot. Bonds6

About 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide

4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide (PubChem CID 17445790) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide
PubChem CID17445790
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC Name4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide
SMILESCc1cc(C)c(C(N)=O)c(NCC(c2cccs2)N2CCOCC2)n1
InChIInChI=1S/C18H24N4O2S/c1-12-10-13(2)21-18(16(12)17(19)23)20-11-14(15-4-3-9-25-15)22-5-7-24-8-6-22/h3-4,9-10,14H,5-8,11H2,1-2H3,(H2,19,23)(H,20,21)
InChIKeyABDARHHOEAYRJB-UHFFFAOYSA-N
XLogP2.34
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]quinolin-4-amine
CID 97068034
3,4,6-trimethyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 17479577
6-methyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 94003063
5-tert-butyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine
CID 127616527
5-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,2-oxazole-3-carboxamide
CID 93482387
(2R)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-pyrazol-1-ylpropanamide
CID 94036104
2,4,6-trimethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzenesulfonamide
CID 31463096
6-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyridine-3-carboxamide
CID 30386631
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
3-amino-2-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide;dihydrochloride
CID 120502460
3-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]pyrazine-2-carboxamide
CID 126829572
4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
CID 31404253

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide (CID 17445790) is 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide is Cc1cc(C)c(C(N)=O)c(NCC(c2cccs2)N2CCOCC2)n1.
What is the InChIKey of 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide?
The InChIKey is ABDARHHOEAYRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c1-12-10-13(2)21-18(16(12)17(19)23)20-11-14(15-4-3-9-25-15)22-5-7-24-8-6-22/h3-4,9-10,14H,5-8,11H2,1-2H3,(H2,19,23)(H,20,21).
What are the key properties of 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide?
4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide has a molecular weight of 360.48 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 17445790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).