1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea

C21H19N5O4 — CID 18950809

IUPAC1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea
SMILESCC1(C)Oc2ccc(C#N)cc2C(NC(=O)Nc2ccc(-c3ncno3)cc2)C1O
InChIInChI=1S/C21H19N5O4/c1-21(2)18(27)17(15-9-12(10-22)3-8-16(15)29-21)26-20(28)25-14-6-4-13(5-7-14)19-23-11-24-30-19/h3-9,11,17-18,27H,1-2H3,(H2,25,26,28)
InChIKeyZLOJONJEETZFJI-UHFFFAOYSA-N
MW405.41 g/mol
LogP3.00
Rot. Bonds3

About 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea

1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea (PubChem CID 18950809) has the molecular formula C21H19N5O4 and a molecular weight of 405.41 g/mol. Its IUPAC name is 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea.

Molecular Properties

Compound Name1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea
PubChem CID18950809
Molecular FormulaC21H19N5O4
Molecular Weight405.41 g/mol
Exact Mass405.14
IUPAC Name1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea
SMILESCC1(C)Oc2ccc(C#N)cc2C(NC(=O)Nc2ccc(-c3ncno3)cc2)C1O
InChIInChI=1S/C21H19N5O4/c1-21(2)18(27)17(15-9-12(10-22)3-8-16(15)29-21)26-20(28)25-14-6-4-13(5-7-14)19-23-11-24-30-19/h3-9,11,17-18,27H,1-2H3,(H2,25,26,28)
InChIKeyZLOJONJEETZFJI-UHFFFAOYSA-N
XLogP3.00
TPSA133.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.41
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea?
The IUPAC name of 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea (CID 18950809) is 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea.
What is the SMILES notation for 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea?
The canonical SMILES for 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea is CC1(C)Oc2ccc(C#N)cc2C(NC(=O)Nc2ccc(-c3ncno3)cc2)C1O.
What is the InChIKey of 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea?
The InChIKey is ZLOJONJEETZFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O4/c1-21(2)18(27)17(15-9-12(10-22)3-8-16(15)29-21)26-20(28)25-14-6-4-13(5-7-14)19-23-11-24-30-19/h3-9,11,17-18,27H,1-2H3,(H2,25,26,28).
What are the key properties of 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea?
1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea has a molecular weight of 405.41 g/mol, XLogP of 3.00, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[4-(1,2,4-oxadiazol-5-yl)phenyl]urea is sourced from PubChem (CID 18950809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).