[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

C24H19N7O2 — CID 176863192

IUPAC[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1ccc(-c2nnc(C(=O)N3CCc4nc[nH]c4[C@@H]3c3ccc4ccccc4n3)o2)nc1
InChIInChI=1S/C24H19N7O2/c1-14-6-8-19(25-12-14)22-29-30-23(33-22)24(32)31-11-10-17-20(27-13-26-17)21(31)18-9-7-15-4-2-3-5-16(15)28-18/h2-9,12-13,21H,10-11H2,1H3,(H,26,27)/t21-/m0/s1
InChIKeyUDTVWIOWPZPAKN-NRFANRHFSA-N
MW437.46 g/mol
LogP3.50
Rot. Bonds3

About [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 176863192) has the molecular formula C24H19N7O2 and a molecular weight of 437.46 g/mol. Its IUPAC name is [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID176863192
Molecular FormulaC24H19N7O2
Molecular Weight437.46 g/mol
Exact Mass437.16
IUPAC Name[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1ccc(-c2nnc(C(=O)N3CCc4nc[nH]c4[C@@H]3c3ccc4ccccc4n3)o2)nc1
InChIInChI=1S/C24H19N7O2/c1-14-6-8-19(25-12-14)22-29-30-23(33-22)24(32)31-11-10-17-20(27-13-26-17)21(31)18-9-7-15-4-2-3-5-16(15)28-18/h2-9,12-13,21H,10-11H2,1H3,(H,26,27)/t21-/m0/s1
InChIKeyUDTVWIOWPZPAKN-NRFANRHFSA-N
XLogP3.50
TPSA113.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.46
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone with MolForge

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Related Compounds

[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169166620
[5-(2,6-difluorophenyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169166458
[5-[1-(difluoromethyl)pyrazol-4-yl]-1,3,4-oxadiazol-2-yl]-[(4S)-4-quinolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169166843
[5-(1-methylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-quinazolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169166797
[(4R)-4-isoquinolin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(1-methylimidazol-4-yl)-1,3,4-oxadiazol-2-yl]methanone
CID 169166929
[5-(2,6-difluorophenyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-isoquinolin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 176863059
[5-[1-(difluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]-[(4R)-4-isoquinolin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 176863069
[(4S)-4-(1,3-benzothiazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]methanone
CID 176763576
[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]-[(4S)-4-isoquinolin-3-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone;hydrochloride
CID 176863160
(1-chloro-3-methylpyrazol-4-yl)-[(4S)-4-quinolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 176863140
[5-[1-(difluoromethyl)pyrazol-4-yl]-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinazolin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 176863087
[(4S)-4-(1-benzofuran-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanone
CID 177297408

Frequently Asked Questions

What is the IUPAC name of [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 176863192) is [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is Cc1ccc(-c2nnc(C(=O)N3CCc4nc[nH]c4[C@@H]3c3ccc4ccccc4n3)o2)nc1.
What is the InChIKey of [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is UDTVWIOWPZPAKN-NRFANRHFSA-N. The full InChI is InChI=1S/C24H19N7O2/c1-14-6-8-19(25-12-14)22-29-30-23(33-22)24(32)31-11-10-17-20(27-13-26-17)21(31)18-9-7-15-4-2-3-5-16(15)28-18/h2-9,12-13,21H,10-11H2,1H3,(H,26,27)/t21-/m0/s1.
What are the key properties of [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
[5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 437.46 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-quinolin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 176863192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).