(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

C20H19N7O2 — CID 170333371

IUPAC(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1ccc2cc(C3c4nc[nH]c4CCN3C(=O)c3nnc(C4CC4)o3)nn2c1
InChIInChI=1S/C20H19N7O2/c1-11-2-5-13-8-15(25-27(13)9-11)17-16-14(21-10-22-16)6-7-26(17)20(28)19-24-23-18(29-19)12-3-4-12/h2,5,8-10,12,17H,3-4,6-7H2,1H3,(H,21,22)
InChIKeyOKKDQABAUCHEMA-UHFFFAOYSA-N
MW389.42 g/mol
LogP2.41
Rot. Bonds3

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

(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 170333371) has the molecular formula C20H19N7O2 and a molecular weight of 389.42 g/mol. Its IUPAC name is (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID170333371
Molecular FormulaC20H19N7O2
Molecular Weight389.42 g/mol
Exact Mass389.16
IUPAC Name(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1ccc2cc(C3c4nc[nH]c4CCN3C(=O)c3nnc(C4CC4)o3)nn2c1
InChIInChI=1S/C20H19N7O2/c1-11-2-5-13-8-15(25-27(13)9-11)17-16-14(21-10-22-16)6-7-26(17)20(28)19-24-23-18(29-19)12-3-4-12/h2,5,8-10,12,17H,3-4,6-7H2,1H3,(H,21,22)
InChIKeyOKKDQABAUCHEMA-UHFFFAOYSA-N
XLogP2.41
TPSA105.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Related Compounds

(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170332771
[5-(2-fluoropropan-2-yl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170380326
(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[(4R)-4-(4-ethylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333567
[(4S)-4-(4-bromopyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanone
CID 169165253
(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-[(4R)-4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332218
[4-(7-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanone
CID 170332236
[2-(1-fluoroethyl)pyrazol-3-yl]-[(4S)-4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170387294
[5-(2-fluoropropan-2-yl)-1,3,4-oxadiazol-2-yl]-[4-[6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332531
(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[(4R)-4-isoquinolin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 176863210
(5-tert-butyl-1,3,4-oxadiazol-2-yl)-[4-(5-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332828
[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165929
[4-(7-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(3,3-difluorocyclobutyl)-1,3,4-oxadiazol-2-yl]methanone
CID 170332486

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 170333371) is (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is Cc1ccc2cc(C3c4nc[nH]c4CCN3C(=O)c3nnc(C4CC4)o3)nn2c1.
What is the InChIKey of (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is OKKDQABAUCHEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O2/c1-11-2-5-13-8-15(25-27(13)9-11)17-16-14(21-10-22-16)6-7-26(17)20(28)19-24-23-18(29-19)12-3-4-12/h2,5,8-10,12,17H,3-4,6-7H2,1H3,(H,21,22).
What are the key properties of (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 389.42 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,3,4-oxadiazol-2-yl)-[4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 170333371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).