1-propylchromeno[3,4-d]triazol-4-one

C12H11N3O2 — CID 829142

IUPAC1-propylchromeno[3,4-d]triazol-4-one
SMILESCCCn1nnc2c(=O)oc3ccccc3c21
InChIInChI=1S/C12H11N3O2/c1-2-7-15-11-8-5-3-4-6-9(8)17-12(16)10(11)13-14-15/h3-6H,2,7H2,1H3
InChIKeyFHXOCKHFGWBLNS-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.95
Rot. Bonds2

About 1-propylchromeno[3,4-d]triazol-4-one

1-propylchromeno[3,4-d]triazol-4-one (PubChem CID 829142) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 1-propylchromeno[3,4-d]triazol-4-one.

Molecular Properties

Compound Name1-propylchromeno[3,4-d]triazol-4-one
PubChem CID829142
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name1-propylchromeno[3,4-d]triazol-4-one
SMILESCCCn1nnc2c(=O)oc3ccccc3c21
InChIInChI=1S/C12H11N3O2/c1-2-7-15-11-8-5-3-4-6-9(8)17-12(16)10(11)13-14-15/h3-6H,2,7H2,1H3
InChIKeyFHXOCKHFGWBLNS-UHFFFAOYSA-N
XLogP1.95
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

(1)Benzopyrano(3,4-d)imidazol-4(1H)-one, 1-propyl-
CID 55656
1-Ethylchromeno[3,4-d]triazol-4-one
CID 805720
1-(2-Methylphenyl)chromeno[3,4-d]triazol-4-one
CID 3241794
(1)Benzopyrano(3,4-d)imidazol-4(1H)-one, 1-ethyl-
CID 55655
(1)Benzopyrano(3,4-d)imidazol-4(1H)-one, 1-butyl-
CID 55658
1-Ethyl-2-methyl-1H-chromeno[3,4-d]imidazol-4-one
CID 648915
1-sec-Butyl-1H-5-oxa-1,2,3-triaza-cyclopenta[a]naphthalen-4-one
CID 3145905
1-(4-methylphenyl)chromeno[3,4-d][1,2,3]triazol-4(1H)-one
CID 3241020
3-Benzyl-1-methylchromeno[3,4-d]pyrazol-4-one
CID 145950390
1-Benzyl-3-methylchromeno[3,4-d]pyrazol-4-one
CID 145952775
ethyl (4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetate
CID 3241146
1-(2-Hydroxyethyl)chromeno[3,4-d]triazol-4-one
CID 2254951

Frequently Asked Questions

What is the IUPAC name of 1-propylchromeno[3,4-d]triazol-4-one?
The IUPAC name of 1-propylchromeno[3,4-d]triazol-4-one (CID 829142) is 1-propylchromeno[3,4-d]triazol-4-one.
What is the SMILES notation for 1-propylchromeno[3,4-d]triazol-4-one?
The canonical SMILES for 1-propylchromeno[3,4-d]triazol-4-one is CCCn1nnc2c(=O)oc3ccccc3c21.
What is the InChIKey of 1-propylchromeno[3,4-d]triazol-4-one?
The InChIKey is FHXOCKHFGWBLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-2-7-15-11-8-5-3-4-6-9(8)17-12(16)10(11)13-14-15/h3-6H,2,7H2,1H3.
What are the key properties of 1-propylchromeno[3,4-d]triazol-4-one?
1-propylchromeno[3,4-d]triazol-4-one has a molecular weight of 229.24 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylchromeno[3,4-d]triazol-4-one is sourced from PubChem (CID 829142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).