N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide

C17H17N5O2S — CID 168925795

IUPACN-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
SMILESCc1ncc2ccc(-c3cnc(NC(=O)N4CCOCC4)s3)cc2n1
InChIInChI=1S/C17H17N5O2S/c1-11-18-9-13-3-2-12(8-14(13)20-11)15-10-19-16(25-15)21-17(23)22-4-6-24-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,19,21,23)
InChIKeyFRKYOLDLMPPLTP-UHFFFAOYSA-N
MW355.42 g/mol
LogP2.93
Rot. Bonds2

About N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide

N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide (PubChem CID 168925795) has the molecular formula C17H17N5O2S and a molecular weight of 355.42 g/mol. Its IUPAC name is N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
PubChem CID168925795
Molecular FormulaC17H17N5O2S
Molecular Weight355.42 g/mol
Exact Mass355.11
IUPAC NameN-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
SMILESCc1ncc2ccc(-c3cnc(NC(=O)N4CCOCC4)s3)cc2n1
InChIInChI=1S/C17H17N5O2S/c1-11-18-9-13-3-2-12(8-14(13)20-11)15-10-19-16(25-15)21-17(23)22-4-6-24-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,19,21,23)
InChIKeyFRKYOLDLMPPLTP-UHFFFAOYSA-N
XLogP2.93
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4,5-trimethyl-N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]oxolane-3-carboxamide
CID 176646516
2,4,6-trimethyl-N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]oxane-4-carboxamide
CID 168925677
2-[7-(2-methyl-1,3-thiazol-5-yl)quinazolin-2-yl]-1-morpholin-4-ylethanone
CID 159565565
N-[5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]morpholine-4-carboxamide
CID 56812814
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]morpholine-4-carboxamide
CID 3261830
N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 47199232
N-(6-ethoxy-1,3-benzothiazol-2-yl)morpholine-4-carboxamide
CID 115581762
N-(5-isoquinolin-6-yl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 168925799
N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
CID 138588302
(3R)-N-[5-(3-chloroisoquinolin-6-yl)-1,3-thiazol-2-yl]oxolane-3-carboxamide
CID 168925210
2-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-1-morpholin-4-ylethanone
CID 159853462
4-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 95784454

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide?
The IUPAC name of N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide (CID 168925795) is N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide is Cc1ncc2ccc(-c3cnc(NC(=O)N4CCOCC4)s3)cc2n1.
What is the InChIKey of N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide?
The InChIKey is FRKYOLDLMPPLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2S/c1-11-18-9-13-3-2-12(8-14(13)20-11)15-10-19-16(25-15)21-17(23)22-4-6-24-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,19,21,23).
What are the key properties of N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide?
N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide has a molecular weight of 355.42 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylquinazolin-7-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide is sourced from PubChem (CID 168925795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).