4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine

C19H23N5O — CID 69014628

IUPAC4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine
SMILESCc1noc(C)c1-c1ccc2nc(N)nc(NC3CCCCC3)c2c1
InChIInChI=1S/C19H23N5O/c1-11-17(12(2)25-24-11)13-8-9-16-15(10-13)18(23-19(20)22-16)21-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H3,20,21,22,23)
InChIKeyAKIZHABINISWSR-UHFFFAOYSA-N
MW337.43 g/mol
LogP4.23
Rot. Bonds3

About 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine

4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine (PubChem CID 69014628) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine.

Molecular Properties

Compound Name4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine
PubChem CID69014628
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine
SMILESCc1noc(C)c1-c1ccc2nc(N)nc(NC3CCCCC3)c2c1
InChIInChI=1S/C19H23N5O/c1-11-17(12(2)25-24-11)13-8-9-16-15(10-13)18(23-19(20)22-16)21-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H3,20,21,22,23)
InChIKeyAKIZHABINISWSR-UHFFFAOYSA-N
XLogP4.23
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The IUPAC name of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine (CID 69014628) is 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine.
What is the SMILES notation for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The canonical SMILES for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine is Cc1noc(C)c1-c1ccc2nc(N)nc(NC3CCCCC3)c2c1.
What is the InChIKey of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
The InChIKey is AKIZHABINISWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-11-17(12(2)25-24-11)13-8-9-16-15(10-13)18(23-19(20)22-16)21-14-6-4-3-5-7-14/h8-10,14H,3-7H2,1-2H3,(H3,20,21,22,23).
What are the key properties of 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine?
4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine has a molecular weight of 337.43 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclohexyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazoline-2,4-diamine is sourced from PubChem (CID 69014628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).