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

C15H16N4O3S — CID 110272012

IUPACN-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CN(C(=O)c3cscn3)CCO2)nc1
InChIInChI=1S/C15H16N4O3S/c1-16-14(20)10-2-3-11(17-6-10)13-7-19(4-5-22-13)15(21)12-8-23-9-18-12/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,16,20)
InChIKeyGEDZEXDHXSPXOR-UHFFFAOYSA-N
MW332.39 g/mol
LogP1.11
Rot. Bonds3

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

N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (PubChem CID 110272012) has the molecular formula C15H16N4O3S and a molecular weight of 332.39 g/mol. Its IUPAC name is N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
PubChem CID110272012
Molecular FormulaC15H16N4O3S
Molecular Weight332.39 g/mol
Exact Mass332.09
IUPAC NameN-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CN(C(=O)c3cscn3)CCO2)nc1
InChIInChI=1S/C15H16N4O3S/c1-16-14(20)10-2-3-11(17-6-10)13-7-19(4-5-22-13)15(21)12-8-23-9-18-12/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,16,20)
InChIKeyGEDZEXDHXSPXOR-UHFFFAOYSA-N
XLogP1.11
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-6-[(2R)-4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847922
6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide
CID 110269002
[(2R)-2-pyrazin-2-ylmorpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125022410
[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 110271985
[(3S)-3-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 95824375
[(3S)-3-methylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 143704110
[2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]-(4-methyl-1,3-thiazol-5-yl)methanone
CID 110272030
4-(1,3-thiazole-4-carbonyl)morpholine-2-carbothioamide
CID 79674305
[2-[3-(difluoromethoxy)phenyl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 75391940
6-[(2S)-4-(4-chlorobenzoyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847945
(3R)-N-methyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxamide
CID 95828809
5-(2-thiophen-3-ylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 120533579

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (CID 110272012) is N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is CNC(=O)c1ccc(C2CN(C(=O)c3cscn3)CCO2)nc1.
What is the InChIKey of N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The InChIKey is GEDZEXDHXSPXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S/c1-16-14(20)10-2-3-11(17-6-10)13-7-19(4-5-22-13)15(21)12-8-23-9-18-12/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,16,20).
What are the key properties of N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide has a molecular weight of 332.39 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 110272012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).