2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide

C18H23N3O2S — CID 95295466

IUPAC2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide
SMILESCc1nc(-c2ccsc2)ccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C18H23N3O2S/c1-13(11-21-6-8-23-9-7-21)19-18(22)16-3-4-17(20-14(16)2)15-5-10-24-12-15/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,19,22)/t13-/m0/s1
InChIKeyKUXMHCFTYUFFGD-ZDUSSCGKSA-N
MW345.47 g/mol
LogP2.57
Rot. Bonds5

About 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide

2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide (PubChem CID 95295466) has the molecular formula C18H23N3O2S and a molecular weight of 345.47 g/mol. Its IUPAC name is 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide
PubChem CID95295466
Molecular FormulaC18H23N3O2S
Molecular Weight345.47 g/mol
Exact Mass345.15
IUPAC Name2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide
SMILESCc1nc(-c2ccsc2)ccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C18H23N3O2S/c1-13(11-21-6-8-23-9-7-21)19-18(22)16-3-4-17(20-14(16)2)15-5-10-24-12-15/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,19,22)/t13-/m0/s1
InChIKeyKUXMHCFTYUFFGD-ZDUSSCGKSA-N
XLogP2.57
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide (CID 95295466) is 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide is Cc1nc(-c2ccsc2)ccc1C(=O)N[C@@H](C)CN1CCOCC1.
What is the InChIKey of 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide?
The InChIKey is KUXMHCFTYUFFGD-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H23N3O2S/c1-13(11-21-6-8-23-9-7-21)19-18(22)16-3-4-17(20-14(16)2)15-5-10-24-12-15/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,19,22)/t13-/m0/s1.
What are the key properties of 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide?
2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide has a molecular weight of 345.47 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 95295466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).