6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C16H20N4O2S — CID 18143105

IUPAC6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(N3CCOCC3)nc2)n1
InChIInChI=1S/C16H20N4O2S/c1-11(2)13-10-23-16(18-13)19-15(21)12-3-4-14(17-9-12)20-5-7-22-8-6-20/h3-4,9-11H,5-8H2,1-2H3,(H,18,19,21)
InChIKeyJLNIPQDHFFFTNJ-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.75
Rot. Bonds4

About 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 18143105) has the molecular formula C16H20N4O2S and a molecular weight of 332.43 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID18143105
Molecular FormulaC16H20N4O2S
Molecular Weight332.43 g/mol
Exact Mass332.13
IUPAC Name6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(N3CCOCC3)nc2)n1
InChIInChI=1S/C16H20N4O2S/c1-11(2)13-10-23-16(18-13)19-15(21)12-3-4-14(17-9-12)20-5-7-22-8-6-20/h3-4,9-11H,5-8H2,1-2H3,(H,18,19,21)
InChIKeyJLNIPQDHFFFTNJ-UHFFFAOYSA-N
XLogP2.75
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[[(3S,5R)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 30193218
N-(6-methyl-1,3-benzothiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18143037
N-(6-methylheptan-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 46515997
N-[1-(4-methoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570773
6-(1-methylsulfonylpiperidin-4-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 92623235
N-(5-methyl-2-pyridinyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18142509
N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46674310
N-(4-acetyl-1,3-thiazol-2-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 132970054
N-(4-iodophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17489612
6-[3-(4-propan-2-yl-1,3-thiazol-2-yl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133340439
N-(6-fluoro-1,3-benzothiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18143056
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 18143105) is 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is CC(C)c1csc(NC(=O)c2ccc(N3CCOCC3)nc2)n1.
What is the InChIKey of 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is JLNIPQDHFFFTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2S/c1-11(2)13-10-23-16(18-13)19-15(21)12-3-4-14(17-9-12)20-5-7-22-8-6-20/h3-4,9-11H,5-8H2,1-2H3,(H,18,19,21).
What are the key properties of 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 332.43 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 18143105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).