4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

C19H15N7O3 — CID 11280713

IUPAC4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
SMILESCc1cc(COc2ccc(-n3c(-c4nonc4N)nc4cnccc43)cc2)no1
InChIInChI=1S/C19H15N7O3/c1-11-8-12(23-28-11)10-27-14-4-2-13(3-5-14)26-16-6-7-21-9-15(16)22-19(26)17-18(20)25-29-24-17/h2-9H,10H2,1H3,(H2,20,25)
InChIKeyUZEQTEYHQDMLCD-UHFFFAOYSA-N
MW389.38 g/mol
LogP2.93
Rot. Bonds5

About 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine (PubChem CID 11280713) has the molecular formula C19H15N7O3 and a molecular weight of 389.38 g/mol. Its IUPAC name is 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine.

Molecular Properties

Compound Name4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
PubChem CID11280713
Molecular FormulaC19H15N7O3
Molecular Weight389.38 g/mol
Exact Mass389.12
IUPAC Name4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
SMILESCc1cc(COc2ccc(-n3c(-c4nonc4N)nc4cnccc43)cc2)no1
InChIInChI=1S/C19H15N7O3/c1-11-8-12(23-28-11)10-27-14-4-2-13(3-5-14)26-16-6-7-21-9-15(16)22-19(26)17-18(20)25-29-24-17/h2-9H,10H2,1H3,(H2,20,25)
InChIKeyUZEQTEYHQDMLCD-UHFFFAOYSA-N
XLogP2.93
TPSA130.91 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine (CID 11280713) is 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine is Cc1cc(COc2ccc(-n3c(-c4nonc4N)nc4cnccc43)cc2)no1.
What is the InChIKey of 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
The InChIKey is UZEQTEYHQDMLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O3/c1-11-8-12(23-28-11)10-27-14-4-2-13(3-5-14)26-16-6-7-21-9-15(16)22-19(26)17-18(20)25-29-24-17/h2-9H,10H2,1H3,(H2,20,25).
What are the key properties of 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine?
4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine has a molecular weight of 389.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 11280713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).