2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole

C21H21N7O — CID 170332371

IUPAC2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESc1cc(C2CC2)c2cc(C3c4nc[nH]c4CCN3c3nnc(C4CC4)o3)nn2c1
InChIInChI=1S/C21H21N7O/c1-2-14(12-3-4-12)17-10-16(26-28(17)8-1)19-18-15(22-11-23-18)7-9-27(19)21-25-24-20(29-21)13-5-6-13/h1-2,8,10-13,19H,3-7,9H2,(H,22,23)
InChIKeyHOLDEKNDGXPYGO-UHFFFAOYSA-N
MW387.45 g/mol
LogP3.35
Rot. Bonds4

About 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole

2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (PubChem CID 170332371) has the molecular formula C21H21N7O and a molecular weight of 387.45 g/mol. Its IUPAC name is 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
PubChem CID170332371
Molecular FormulaC21H21N7O
Molecular Weight387.45 g/mol
Exact Mass387.18
IUPAC Name2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESc1cc(C2CC2)c2cc(C3c4nc[nH]c4CCN3c3nnc(C4CC4)o3)nn2c1
InChIInChI=1S/C21H21N7O/c1-2-14(12-3-4-12)17-10-16(26-28(17)8-1)19-18-15(22-11-23-18)7-9-27(19)21-25-24-20(29-21)13-5-6-13/h1-2,8,10-13,19H,3-7,9H2,(H,22,23)
InChIKeyHOLDEKNDGXPYGO-UHFFFAOYSA-N
XLogP3.35
TPSA88.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.45
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (CID 170332371) is 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole is c1cc(C2CC2)c2cc(C3c4nc[nH]c4CCN3c3nnc(C4CC4)o3)nn2c1.
What is the InChIKey of 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The InChIKey is HOLDEKNDGXPYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N7O/c1-2-14(12-3-4-12)17-10-16(26-28(17)8-1)19-18-15(22-11-23-18)7-9-27(19)21-25-24-20(29-21)13-5-6-13/h1-2,8,10-13,19H,3-7,9H2,(H,22,23).
What are the key properties of 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole has a molecular weight of 387.45 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-[4-(4-cyclopropylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 170332371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).