4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

C18H15ClN6O — CID 68974018

IUPAC4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
SMILESNc1nonc1-c1nc2c(-c3ccccc3Cl)nccc2n1CC1CC1
InChIInChI=1S/C18H15ClN6O/c19-12-4-2-1-3-11(12)14-15-13(7-8-21-14)25(9-10-5-6-10)18(22-15)16-17(20)24-26-23-16/h1-4,7-8,10H,5-6,9H2,(H2,20,24)
InChIKeyXHWKGGRZMMFYCK-UHFFFAOYSA-N
MW366.81 g/mol
LogP3.79
Rot. Bonds4

About 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine (PubChem CID 68974018) has the molecular formula C18H15ClN6O and a molecular weight of 366.81 g/mol. Its IUPAC name is 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine.

Molecular Properties

Compound Name4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
PubChem CID68974018
Molecular FormulaC18H15ClN6O
Molecular Weight366.81 g/mol
Exact Mass366.10
IUPAC Name4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
SMILESNc1nonc1-c1nc2c(-c3ccccc3Cl)nccc2n1CC1CC1
InChIInChI=1S/C18H15ClN6O/c19-12-4-2-1-3-11(12)14-15-13(7-8-21-14)25(9-10-5-6-10)18(22-15)16-17(20)24-26-23-16/h1-4,7-8,10H,5-6,9H2,(H2,20,24)
InChIKeyXHWKGGRZMMFYCK-UHFFFAOYSA-N
XLogP3.79
TPSA95.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine (CID 68974018) is 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine is Nc1nonc1-c1nc2c(-c3ccccc3Cl)nccc2n1CC1CC1.
What is the InChIKey of 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The InChIKey is XHWKGGRZMMFYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN6O/c19-12-4-2-1-3-11(12)14-15-13(7-8-21-14)25(9-10-5-6-10)18(22-15)16-17(20)24-26-23-16/h1-4,7-8,10H,5-6,9H2,(H2,20,24).
What are the key properties of 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine has a molecular weight of 366.81 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-chlorophenyl)-1-(cyclopropylmethyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 68974018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).