6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

C15H18N4O2S — CID 29324984

IUPAC6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(CN3CCOCC3)cs2)cn1
InChIInChI=1S/C15H18N4O2S/c1-11-2-3-12(8-16-11)14(20)18-15-17-13(10-22-15)9-19-4-6-21-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,20)
InChIKeyITUFZQGAGLESKA-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.93
Rot. Bonds4

About 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 29324984) has the molecular formula C15H18N4O2S and a molecular weight of 318.40 g/mol. Its IUPAC name is 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
PubChem CID29324984
Molecular FormulaC15H18N4O2S
Molecular Weight318.40 g/mol
Exact Mass318.12
IUPAC Name6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(CN3CCOCC3)cs2)cn1
InChIInChI=1S/C15H18N4O2S/c1-11-2-3-12(8-16-11)14(20)18-15-17-13(10-22-15)9-19-4-6-21-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,20)
InChIKeyITUFZQGAGLESKA-UHFFFAOYSA-N
XLogP1.93
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 29324984) is 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2nc(CN3CCOCC3)cs2)cn1.
What is the InChIKey of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is ITUFZQGAGLESKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S/c1-11-2-3-12(8-16-11)14(20)18-15-17-13(10-22-15)9-19-4-6-21-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,20).
What are the key properties of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 318.40 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 29324984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).