N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

C21H24N6O2 — CID 74508510

IUPACN-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESO=C(NC1CCCCC1)N1Cc2[nH]cnc2CC1c1nc(-c2ccccc2)no1
InChIInChI=1S/C21H24N6O2/c28-21(24-15-9-5-2-6-10-15)27-12-17-16(22-13-23-17)11-18(27)20-25-19(26-29-20)14-7-3-1-4-8-14/h1,3-4,7-8,13,15,18H,2,5-6,9-12H2,(H,22,23)(H,24,28)
InChIKeyOIYJBECTFSSSOH-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.60
Rot. Bonds3

About N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 74508510) has the molecular formula C21H24N6O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID74508510
Molecular FormulaC21H24N6O2
Molecular Weight392.46 g/mol
Exact Mass392.20
IUPAC NameN-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESO=C(NC1CCCCC1)N1Cc2[nH]cnc2CC1c1nc(-c2ccccc2)no1
InChIInChI=1S/C21H24N6O2/c28-21(24-15-9-5-2-6-10-15)27-12-17-16(22-13-23-17)11-18(27)20-25-19(26-29-20)14-7-3-1-4-8-14/h1,3-4,7-8,13,15,18H,2,5-6,9-12H2,(H,22,23)(H,24,28)
InChIKeyOIYJBECTFSSSOH-UHFFFAOYSA-N
XLogP3.60
TPSA99.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 74508510) is N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is O=C(NC1CCCCC1)N1Cc2[nH]cnc2CC1c1nc(-c2ccccc2)no1.
What is the InChIKey of N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is OIYJBECTFSSSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O2/c28-21(24-15-9-5-2-6-10-15)27-12-17-16(22-13-23-17)11-18(27)20-25-19(26-29-20)14-7-3-1-4-8-14/h1,3-4,7-8,13,15,18H,2,5-6,9-12H2,(H,22,23)(H,24,28).
What are the key properties of N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 74508510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).