2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C19H23N5O2 — CID 3234356

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESCc1noc(C)c1-c1nc(NCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C19H23N5O2/c1-13-17(14(2)26-23-13)19-21-16-6-4-3-5-15(16)18(22-19)20-7-8-24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H,20,21,22)
InChIKeyNJUURWVVGVLSFM-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.65
Rot. Bonds5

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 3234356) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID3234356
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESCc1noc(C)c1-c1nc(NCCN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C19H23N5O2/c1-13-17(14(2)26-23-13)19-21-16-6-4-3-5-15(16)18(22-19)20-7-8-24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H,20,21,22)
InChIKeyNJUURWVVGVLSFM-UHFFFAOYSA-N
XLogP2.65
TPSA76.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine with MolForge

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Related Compounds

2-(3,5-dimethylisoxazol-4-yl)-N-(3-ethylphenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
CID 25110840
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 68204902
2-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(3-phenylmorpholin-4-yl)quinazolin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 129165718
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylpiperidin-4-yl)-4-[(3S)-3-phenylmorpholin-4-yl]quinazoline-2-carboxamide
CID 129166005
2-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3S)-3-phenylmorpholin-4-yl]quinazolin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 129166019
2-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-[(3R)-3-phenylmorpholin-4-yl]quinazolin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 129166145
N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-(oxan-4-ylamino)pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine
CID 146188292
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methoxyethyl)quinazolin-4-amine
CID 3232664
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine
CID 3233783
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
CID 3233914
3,5-Dimethyl-4-(4-piperazin-1-ylquinazolin-2-yl)-1,2-oxazole
CID 3233975
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylquinazolin-4-amine
CID 3234198

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 3234356) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is Cc1noc(C)c1-c1nc(NCCN2CCOCC2)c2ccccc2n1.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is NJUURWVVGVLSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-13-17(14(2)26-23-13)19-21-16-6-4-3-5-15(16)18(22-19)20-7-8-24-9-11-25-12-10-24/h3-6H,7-12H2,1-2H3,(H,20,21,22).
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 353.43 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 3234356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).