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

C19H14ClN9O — CID 170332867

IUPAC2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole
SMILESClc1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnn4)o3)cc12
InChIInChI=1S/C19H14ClN9O/c20-11-3-2-7-29-15(11)9-14(27-29)17-16-12(21-10-22-16)5-8-28(17)19-26-25-18(30-19)13-4-1-6-23-24-13/h1-4,6-7,9-10,17H,5,8H2,(H,21,22)
InChIKeyGKMOBDKLHJSYHB-UHFFFAOYSA-N
MW419.84 g/mol
LogP2.70
Rot. Bonds3

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

2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole (PubChem CID 170332867) has the molecular formula C19H14ClN9O and a molecular weight of 419.84 g/mol. Its IUPAC name is 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole
PubChem CID170332867
Molecular FormulaC19H14ClN9O
Molecular Weight419.84 g/mol
Exact Mass419.10
IUPAC Name2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole
SMILESClc1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnn4)o3)cc12
InChIInChI=1S/C19H14ClN9O/c20-11-3-2-7-29-15(11)9-14(27-29)17-16-12(21-10-22-16)5-8-28(17)19-26-25-18(30-19)13-4-1-6-23-24-13/h1-4,6-7,9-10,17H,5,8H2,(H,21,22)
InChIKeyGKMOBDKLHJSYHB-UHFFFAOYSA-N
XLogP2.70
TPSA113.92 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.84
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole?
The IUPAC name of 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole (CID 170332867) is 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole is Clc1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnn4)o3)cc12.
What is the InChIKey of 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole?
The InChIKey is GKMOBDKLHJSYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN9O/c20-11-3-2-7-29-15(11)9-14(27-29)17-16-12(21-10-22-16)5-8-28(17)19-26-25-18(30-19)13-4-1-6-23-24-13/h1-4,6-7,9-10,17H,5,8H2,(H,21,22).
What are the key properties of 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole?
2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole has a molecular weight of 419.84 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridazin-3-yl-1,3,4-oxadiazole is sourced from PubChem (CID 170332867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).