N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide

C21H23N5O3 — CID 138590666

IUPACN-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide
SMILESCc1ncc(-c2ccc3cnc(NC(=O)C4CC(N5CCOCC5)C4)nc3c2)o1
InChIInChI=1S/C21H23N5O3/c1-13-22-12-19(29-13)14-2-3-15-11-23-21(24-18(15)10-14)25-20(27)16-8-17(9-16)26-4-6-28-7-5-26/h2-3,10-12,16-17H,4-9H2,1H3,(H,23,24,25,27)
InChIKeyWYQVFPFPOGLSMR-UHFFFAOYSA-N
MW393.45 g/mol
LogP2.64
Rot. Bonds4

About N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide

N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide (PubChem CID 138590666) has the molecular formula C21H23N5O3 and a molecular weight of 393.45 g/mol. Its IUPAC name is N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide
PubChem CID138590666
Molecular FormulaC21H23N5O3
Molecular Weight393.45 g/mol
Exact Mass393.18
IUPAC NameN-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide
SMILESCc1ncc(-c2ccc3cnc(NC(=O)C4CC(N5CCOCC5)C4)nc3c2)o1
InChIInChI=1S/C21H23N5O3/c1-13-22-12-19(29-13)14-2-3-15-11-23-21(24-18(15)10-14)25-20(27)16-8-17(9-16)26-4-6-28-7-5-26/h2-3,10-12,16-17H,4-9H2,1H3,(H,23,24,25,27)
InChIKeyWYQVFPFPOGLSMR-UHFFFAOYSA-N
XLogP2.64
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide with MolForge

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Related Compounds

N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylpropanamide
CID 138587836
N-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-4-morpholin-4-ylcyclohexane-1-carboxamide
CID 138588296
N-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-4-morpholin-4-ylpiperidine-1-carboxamide
CID 138559178
2-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-1-morpholin-4-ylethanone
CID 159853462
N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-4-(3,3,3-trifluoropropylamino)piperidine-1-carboxamide
CID 138604899
N-[8-methyl-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-4-morpholin-4-ylcyclohexane-1-carboxamide
CID 138579956
N-[7-[5-(hydroxymethyl)-1-methylpyrazol-4-yl]quinazolin-2-yl]oxane-4-carboxamide
CID 138588417
4-amino-N-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]cyclohexane-1-carboxamide
CID 138559188
1-(oxetan-3-yl)-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]piperidine-4-carboxamide
CID 138587588
3-morpholin-4-yl-N-(6-pyrazin-2-ylcinnolin-3-yl)cyclobutane-1-carboxamide
CID 138590974
N-[7-(5-cyano-3-pyridinyl)quinazolin-2-yl]-1-methylpiperidine-4-carboxamide
CID 138587041
N-[7-(3-methylimidazol-4-yl)quinazolin-2-yl]-1-methylsulfonylpiperidine-4-carboxamide
CID 138587014

Frequently Asked Questions

What is the IUPAC name of N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide?
The IUPAC name of N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide (CID 138590666) is N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide.
What is the SMILES notation for N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide?
The canonical SMILES for N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide is Cc1ncc(-c2ccc3cnc(NC(=O)C4CC(N5CCOCC5)C4)nc3c2)o1.
What is the InChIKey of N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide?
The InChIKey is WYQVFPFPOGLSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O3/c1-13-22-12-19(29-13)14-2-3-15-11-23-21(24-18(15)10-14)25-20(27)16-8-17(9-16)26-4-6-28-7-5-26/h2-3,10-12,16-17H,4-9H2,1H3,(H,23,24,25,27).
What are the key properties of N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide?
N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide has a molecular weight of 393.45 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 138590666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).