2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole

C15H19N5O — CID 75419968

IUPAC2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole
SMILESc1nc2c(n1C1CC1)CCN(Cc1nnc(C3CC3)o1)C2
InChIInChI=1S/C15H19N5O/c1-2-10(1)15-18-17-14(21-15)8-19-6-5-13-12(7-19)16-9-20(13)11-3-4-11/h9-11H,1-8H2
InChIKeyBMANLFUJZZPREG-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.04
Rot. Bonds4

About 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole

2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole (PubChem CID 75419968) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole
PubChem CID75419968
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole
SMILESc1nc2c(n1C1CC1)CCN(Cc1nnc(C3CC3)o1)C2
InChIInChI=1S/C15H19N5O/c1-2-10(1)15-18-17-14(21-15)8-19-6-5-13-12(7-19)16-9-20(13)11-3-4-11/h9-11H,1-8H2
InChIKeyBMANLFUJZZPREG-UHFFFAOYSA-N
XLogP2.04
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole?
The IUPAC name of 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole (CID 75419968) is 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole is c1nc2c(n1C1CC1)CCN(Cc1nnc(C3CC3)o1)C2.
What is the InChIKey of 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole?
The InChIKey is BMANLFUJZZPREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-10(1)15-18-17-14(21-15)8-19-6-5-13-12(7-19)16-9-20(13)11-3-4-11/h9-11H,1-8H2.
What are the key properties of 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole?
2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole has a molecular weight of 285.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole is sourced from PubChem (CID 75419968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).