N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide

C21H24N6O2 — CID 53178928

IUPACN-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCCCC2)cnn1-c1ncccc1-c1nc(C2CC2)no1
InChIInChI=1S/C21H24N6O2/c1-13-17(20(28)24-15-6-3-2-4-7-15)12-23-27(13)19-16(8-5-11-22-19)21-25-18(26-29-21)14-9-10-14/h5,8,11-12,14-15H,2-4,6-7,9-10H2,1H3,(H,24,28)
InChIKeyCQQAGISYCHMZNZ-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.57
Rot. Bonds5

About N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide

N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide (PubChem CID 53178928) has the molecular formula C21H24N6O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide
PubChem CID53178928
Molecular FormulaC21H24N6O2
Molecular Weight392.46 g/mol
Exact Mass392.20
IUPAC NameN-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide
SMILESCc1c(C(=O)NC2CCCCC2)cnn1-c1ncccc1-c1nc(C2CC2)no1
InChIInChI=1S/C21H24N6O2/c1-13-17(20(28)24-15-6-3-2-4-7-15)12-23-27(13)19-16(8-5-11-22-19)21-25-18(26-29-21)14-9-10-14/h5,8,11-12,14-15H,2-4,6-7,9-10H2,1H3,(H,24,28)
InChIKeyCQQAGISYCHMZNZ-UHFFFAOYSA-N
XLogP3.57
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide?
The IUPAC name of N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide (CID 53178928) is N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide is Cc1c(C(=O)NC2CCCCC2)cnn1-c1ncccc1-c1nc(C2CC2)no1.
What is the InChIKey of N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide?
The InChIKey is CQQAGISYCHMZNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O2/c1-13-17(20(28)24-15-6-3-2-4-7-15)12-23-27(13)19-16(8-5-11-22-19)21-25-18(26-29-21)14-9-10-14/h5,8,11-12,14-15H,2-4,6-7,9-10H2,1H3,(H,24,28).
What are the key properties of N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide?
N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-5-methylpyrazole-4-carboxamide is sourced from PubChem (CID 53178928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).