2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide

C17H17N5O2S — CID 138590422

IUPAC2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
SMILESO=C(CN1CCOCC1)Nc1ncc2ccc(-c3cncs3)cc2n1
InChIInChI=1S/C17H17N5O2S/c23-16(10-22-3-5-24-6-4-22)21-17-19-8-13-2-1-12(7-14(13)20-17)15-9-18-11-25-15/h1-2,7-9,11H,3-6,10H2,(H,19,20,21,23)
InChIKeyXKLDGPZUPNLMTP-UHFFFAOYSA-N
MW355.42 g/mol
LogP2.02
Rot. Bonds4

About 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide

2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide (PubChem CID 138590422) has the molecular formula C17H17N5O2S and a molecular weight of 355.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
PubChem CID138590422
Molecular FormulaC17H17N5O2S
Molecular Weight355.42 g/mol
Exact Mass355.11
IUPAC Name2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
SMILESO=C(CN1CCOCC1)Nc1ncc2ccc(-c3cncs3)cc2n1
InChIInChI=1S/C17H17N5O2S/c23-16(10-22-3-5-24-6-4-22)21-17-19-8-13-2-1-12(7-14(13)20-17)15-9-18-11-25-15/h1-2,7-9,11H,3-6,10H2,(H,19,20,21,23)
InChIKeyXKLDGPZUPNLMTP-UHFFFAOYSA-N
XLogP2.02
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-(oxetan-3-yl)-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]piperidine-4-carboxamide
CID 138587588
N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylpropanamide
CID 138587836
N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
CID 138588302
2-(4-hydroxypiperidin-1-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]acetamide
CID 138587464
2-(6-azaspiro[2.5]octan-6-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]acetamide
CID 138589175
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204
2-morpholin-4-yl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 110444257
2-(4-methoxypiperidin-1-yl)-N-[7-(5-methyl-1,3,4-thiadiazol-2-yl)quinazolin-2-yl]acetamide
CID 138589269
1-morpholin-4-yl-3-[6-(1,3-thiazol-5-yl)-2,7-naphthyridin-3-yl]propan-2-one
CID 158842196
2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
CID 138589177
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide
CID 134812941
2-morpholin-4-yl-N-(6-pyridazin-4-ylisoquinolin-3-yl)acetamide
CID 138586327

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide (CID 138590422) is 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide is O=C(CN1CCOCC1)Nc1ncc2ccc(-c3cncs3)cc2n1.
What is the InChIKey of 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide?
The InChIKey is XKLDGPZUPNLMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2S/c23-16(10-22-3-5-24-6-4-22)21-17-19-8-13-2-1-12(7-14(13)20-17)15-9-18-11-25-15/h1-2,7-9,11H,3-6,10H2,(H,19,20,21,23).
What are the key properties of 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide?
2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide has a molecular weight of 355.42 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide is sourced from PubChem (CID 138590422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).