5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide

C18H20N4O2 — CID 95286190

IUPAC5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)N[C@H](C)c2ccc(C)o2)cnn1-c1ccccn1
InChIInChI=1S/C18H20N4O2/c1-4-15-14(11-20-22(15)17-7-5-6-10-19-17)18(23)21-13(3)16-9-8-12(2)24-16/h5-11,13H,4H2,1-3H3,(H,21,23)/t13-/m1/s1
InChIKeyLTYARHGDYLBZEQ-CYBMUJFWSA-N
MW324.38 g/mol
LogP3.22
Rot. Bonds5

About 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide

5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide (PubChem CID 95286190) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide
PubChem CID95286190
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)N[C@H](C)c2ccc(C)o2)cnn1-c1ccccn1
InChIInChI=1S/C18H20N4O2/c1-4-15-14(11-20-22(15)17-7-5-6-10-19-17)18(23)21-13(3)16-9-8-12(2)24-16/h5-11,13H,4H2,1-3H3,(H,21,23)/t13-/m1/s1
InChIKeyLTYARHGDYLBZEQ-CYBMUJFWSA-N
XLogP3.22
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide (CID 95286190) is 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide is CCc1c(C(=O)N[C@H](C)c2ccc(C)o2)cnn1-c1ccccn1.
What is the InChIKey of 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide?
The InChIKey is LTYARHGDYLBZEQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-4-15-14(11-20-22(15)17-7-5-6-10-19-17)18(23)21-13(3)16-9-8-12(2)24-16/h5-11,13H,4H2,1-3H3,(H,21,23)/t13-/m1/s1.
What are the key properties of 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide?
5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-1-pyridin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 95286190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).