4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid

C16H20N6O5 — CID 19496360

IUPAC4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid
SMILESCCn1ncc(NC(=O)c2cnn(C)c2C(=O)O)c1C(=O)N1CCOCC1
InChIInChI=1S/C16H20N6O5/c1-3-22-13(15(24)21-4-6-27-7-5-21)11(9-18-22)19-14(23)10-8-17-20(2)12(10)16(25)26/h8-9H,3-7H2,1-2H3,(H,19,23)(H,25,26)
InChIKeyLNKZHIGKDMIFKY-UHFFFAOYSA-N
MW376.37 g/mol
LogP0.06
Rot. Bonds5

About 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid

4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid (PubChem CID 19496360) has the molecular formula C16H20N6O5 and a molecular weight of 376.37 g/mol. Its IUPAC name is 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid.

Molecular Properties

Compound Name4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid
PubChem CID19496360
Molecular FormulaC16H20N6O5
Molecular Weight376.37 g/mol
Exact Mass376.15
IUPAC Name4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid
SMILESCCn1ncc(NC(=O)c2cnn(C)c2C(=O)O)c1C(=O)N1CCOCC1
InChIInChI=1S/C16H20N6O5/c1-3-22-13(15(24)21-4-6-27-7-5-21)11(9-18-22)19-14(23)10-8-17-20(2)12(10)16(25)26/h8-9H,3-7H2,1-2H3,(H,19,23)(H,25,26)
InChIKeyLNKZHIGKDMIFKY-UHFFFAOYSA-N
XLogP0.06
TPSA131.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.37
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid?
The IUPAC name of 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid (CID 19496360) is 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid.
What is the SMILES notation for 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid?
The canonical SMILES for 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid is CCn1ncc(NC(=O)c2cnn(C)c2C(=O)O)c1C(=O)N1CCOCC1.
What is the InChIKey of 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid?
The InChIKey is LNKZHIGKDMIFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O5/c1-3-22-13(15(24)21-4-6-27-7-5-21)11(9-18-22)19-14(23)10-8-17-20(2)12(10)16(25)26/h8-9H,3-7H2,1-2H3,(H,19,23)(H,25,26).
What are the key properties of 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid?
4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid has a molecular weight of 376.37 g/mol, XLogP of 0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]carbamoyl]-1-methylpyrazole-5-carboxylic acid is sourced from PubChem (CID 19496360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).