[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone

C16H16N6O3 — CID 53178647

IUPAC[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone
SMILESCc1noc(-c2ccnc(-n3cnc(C(=O)N4CCOCC4)c3)c2)n1
InChIInChI=1S/C16H16N6O3/c1-11-19-15(25-20-11)12-2-3-17-14(8-12)22-9-13(18-10-22)16(23)21-4-6-24-7-5-21/h2-3,8-10H,4-7H2,1H3
InChIKeySLCXGJWQWFHJFR-UHFFFAOYSA-N
MW340.34 g/mol
LogP1.10
Rot. Bonds3

About [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone

[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone (PubChem CID 53178647) has the molecular formula C16H16N6O3 and a molecular weight of 340.34 g/mol. Its IUPAC name is [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone
PubChem CID53178647
Molecular FormulaC16H16N6O3
Molecular Weight340.34 g/mol
Exact Mass340.13
IUPAC Name[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone
SMILESCc1noc(-c2ccnc(-n3cnc(C(=O)N4CCOCC4)c3)c2)n1
InChIInChI=1S/C16H16N6O3/c1-11-19-15(25-20-11)12-2-3-17-14(8-12)22-9-13(18-10-22)16(23)21-4-6-24-7-5-21/h2-3,8-10H,4-7H2,1H3
InChIKeySLCXGJWQWFHJFR-UHFFFAOYSA-N
XLogP1.10
TPSA99.17 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone (CID 53178647) is [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone is Cc1noc(-c2ccnc(-n3cnc(C(=O)N4CCOCC4)c3)c2)n1.
What is the InChIKey of [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone?
The InChIKey is SLCXGJWQWFHJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O3/c1-11-19-15(25-20-11)12-2-3-17-14(8-12)22-9-13(18-10-22)16(23)21-4-6-24-7-5-21/h2-3,8-10H,4-7H2,1H3.
What are the key properties of [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone?
[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone has a molecular weight of 340.34 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]imidazol-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 53178647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).