(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide

C19H21N3O4 — CID 95212791

IUPAC(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide
SMILESCc1c(C)c2ccc(O[C@H](C)C(=O)N(C)Cc3ncc[nH]3)cc2oc1=O
InChIInChI=1S/C19H21N3O4/c1-11-12(2)19(24)26-16-9-14(5-6-15(11)16)25-13(3)18(23)22(4)10-17-20-7-8-21-17/h5-9,13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyJORALUDNDBXUHT-CYBMUJFWSA-N
MW355.39 g/mol
LogP2.56
Rot. Bonds5

About (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide

(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide (PubChem CID 95212791) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide
PubChem CID95212791
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide
SMILESCc1c(C)c2ccc(O[C@H](C)C(=O)N(C)Cc3ncc[nH]3)cc2oc1=O
InChIInChI=1S/C19H21N3O4/c1-11-12(2)19(24)26-16-9-14(5-6-15(11)16)25-13(3)18(23)22(4)10-17-20-7-8-21-17/h5-9,13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1
InChIKeyJORALUDNDBXUHT-CYBMUJFWSA-N
XLogP2.56
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide?
The IUPAC name of (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide (CID 95212791) is (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide.
What is the SMILES notation for (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide?
The canonical SMILES for (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide is Cc1c(C)c2ccc(O[C@H](C)C(=O)N(C)Cc3ncc[nH]3)cc2oc1=O.
What is the InChIKey of (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide?
The InChIKey is JORALUDNDBXUHT-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-11-12(2)19(24)26-16-9-14(5-6-15(11)16)25-13(3)18(23)22(4)10-17-20-7-8-21-17/h5-9,13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1.
What are the key properties of (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide?
(2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide has a molecular weight of 355.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide is sourced from PubChem (CID 95212791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).