2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine

C15H16N4O — CID 3232643

IUPAC2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine
SMILESCc1noc(C)c1-c1nc(N(C)C)c2ccccc2n1
InChIInChI=1S/C15H16N4O/c1-9-13(10(2)20-18-9)14-16-12-8-6-5-7-11(12)15(17-14)19(3)4/h5-8H,1-4H3
InChIKeyFSMAKERAPJXUKQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.97
Rot. Bonds2

About 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine (PubChem CID 3232643) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine.

Molecular Properties

Compound Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine
PubChem CID3232643
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine
SMILESCc1noc(C)c1-c1nc(N(C)C)c2ccccc2n1
InChIInChI=1S/C15H16N4O/c1-9-13(10(2)20-18-9)14-16-12-8-6-5-7-11(12)15(17-14)19(3)4/h5-8H,1-4H3
InChIKeyFSMAKERAPJXUKQ-UHFFFAOYSA-N
XLogP2.97
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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
3,5-Dimethyl-4-[(2-methylquinazolin-4-yl)oxymethyl]-1,2-oxazole
CID 2419721
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine
CID 3232945
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
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 3234356
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methylphenyl)methyl]quinazolin-4-amine
CID 3234437
N-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)quinazolin-4-amine
CID 3234558
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenylquinazolin-4-amine
CID 3234735

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine?
The IUPAC name of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine (CID 3232643) is 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine.
What is the SMILES notation for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine?
The canonical SMILES for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine is Cc1noc(C)c1-c1nc(N(C)C)c2ccccc2n1.
What is the InChIKey of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine?
The InChIKey is FSMAKERAPJXUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-9-13(10(2)20-18-9)14-16-12-8-6-5-7-11(12)15(17-14)19(3)4/h5-8H,1-4H3.
What are the key properties of 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine?
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine has a molecular weight of 268.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N-dimethylquinazolin-4-amine is sourced from PubChem (CID 3232643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).