2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

C14H20N6O2S — CID 117080435

IUPAC2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
SMILESCn1nccc1Nc1ncc(C(=O)NCCN2CCOCC2)s1
InChIInChI=1S/C14H20N6O2S/c1-19-12(2-3-17-19)18-14-16-10-11(23-14)13(21)15-4-5-20-6-8-22-9-7-20/h2-3,10H,4-9H2,1H3,(H,15,21)(H,16,18)
InChIKeyGMZCSQUHLVTUJA-UHFFFAOYSA-N
MW336.42 g/mol
LogP0.68
Rot. Bonds6

About 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide (PubChem CID 117080435) has the molecular formula C14H20N6O2S and a molecular weight of 336.42 g/mol. Its IUPAC name is 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
PubChem CID117080435
Molecular FormulaC14H20N6O2S
Molecular Weight336.42 g/mol
Exact Mass336.14
IUPAC Name2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
SMILESCn1nccc1Nc1ncc(C(=O)NCCN2CCOCC2)s1
InChIInChI=1S/C14H20N6O2S/c1-19-12(2-3-17-19)18-14-16-10-11(23-14)13(21)15-4-5-20-6-8-22-9-7-20/h2-3,10H,4-9H2,1H3,(H,15,21)(H,16,18)
InChIKeyGMZCSQUHLVTUJA-UHFFFAOYSA-N
XLogP0.68
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide with MolForge

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Related Compounds

2-[3-(dimethylamino)anilino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 117084432
N-[2-(4-methoxyphenyl)ethyl]-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
CID 117086083
2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 49014551
1-methyl-4-[2-(2-methylpyrazol-3-yl)pyrimidin-5-yl]-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide
CID 97407343
2-methyl-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide
CID 110691363
N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide
CID 23063748
N-(2,6-dimethylphenyl)-2-[[2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
CID 21137653
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651
N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
CID 117082907
7-(1,5-dimethylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19468313
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide (CID 117080435) is 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide is Cn1nccc1Nc1ncc(C(=O)NCCN2CCOCC2)s1.
What is the InChIKey of 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is GMZCSQUHLVTUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O2S/c1-19-12(2-3-17-19)18-14-16-10-11(23-14)13(21)15-4-5-20-6-8-22-9-7-20/h2-3,10H,4-9H2,1H3,(H,15,21)(H,16,18).
What are the key properties of 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 336.42 g/mol, XLogP of 0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazol-3-yl)amino]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 117080435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).