[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate

C19H22ClN3O4 — CID 55420935

IUPAC[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
SMILESCc1nn(C)c(C)c1NC(=O)C(C)OC(=O)C1COc2ccc(Cl)cc2C1
InChIInChI=1S/C19H22ClN3O4/c1-10-17(11(2)23(4)22-10)21-18(24)12(3)27-19(25)14-7-13-8-15(20)5-6-16(13)26-9-14/h5-6,8,12,14H,7,9H2,1-4H3,(H,21,24)
InChIKeyJGFMZTGMHVDDGQ-UHFFFAOYSA-N
MW391.86 g/mol
LogP2.81
Rot. Bonds4

About [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate

[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate (PubChem CID 55420935) has the molecular formula C19H22ClN3O4 and a molecular weight of 391.86 g/mol. Its IUPAC name is [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate.

Molecular Properties

Compound Name[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
PubChem CID55420935
Molecular FormulaC19H22ClN3O4
Molecular Weight391.86 g/mol
Exact Mass391.13
IUPAC Name[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
SMILESCc1nn(C)c(C)c1NC(=O)C(C)OC(=O)C1COc2ccc(Cl)cc2C1
InChIInChI=1S/C19H22ClN3O4/c1-10-17(11(2)23(4)22-10)21-18(24)12(3)27-19(25)14-7-13-8-15(20)5-6-16(13)26-9-14/h5-6,8,12,14H,7,9H2,1-4H3,(H,21,24)
InChIKeyJGFMZTGMHVDDGQ-UHFFFAOYSA-N
XLogP2.81
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.86
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate?
The IUPAC name of [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate (CID 55420935) is [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate.
What is the SMILES notation for [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate?
The canonical SMILES for [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate is Cc1nn(C)c(C)c1NC(=O)C(C)OC(=O)C1COc2ccc(Cl)cc2C1.
What is the InChIKey of [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate?
The InChIKey is JGFMZTGMHVDDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O4/c1-10-17(11(2)23(4)22-10)21-18(24)12(3)27-19(25)14-7-13-8-15(20)5-6-16(13)26-9-14/h5-6,8,12,14H,7,9H2,1-4H3,(H,21,24).
What are the key properties of [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate?
[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate has a molecular weight of 391.86 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate is sourced from PubChem (CID 55420935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).