5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole

C10H12N4O — CID 144979591

IUPAC5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole
SMILESCc1cnc(-c2nc3c(n2C)CNC3)o1
InChIInChI=1S/C10H12N4O/c1-6-3-12-10(15-6)9-13-7-4-11-5-8(7)14(9)2/h3,11H,4-5H2,1-2H3
InChIKeyMAJJOJYGZQOFLR-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.99
Rot. Bonds1

About 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole

5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole (PubChem CID 144979591) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole
PubChem CID144979591
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole
SMILESCc1cnc(-c2nc3c(n2C)CNC3)o1
InChIInChI=1S/C10H12N4O/c1-6-3-12-10(15-6)9-13-7-4-11-5-8(7)14(9)2/h3,11H,4-5H2,1-2H3
InChIKeyMAJJOJYGZQOFLR-UHFFFAOYSA-N
XLogP0.99
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-2-(1-methyltetrazol-5-yl)-5,6-dihydro-4H-pyrrolo[3,4-d]imidazole
CID 118613951
3-methyl-2-(5-methyl-1,3-oxazol-2-yl)-6,7-dihydro-5H-pyrazolo[3,4-c]pyridin-4-one
CID 96599118
3-methyl-8-(5-methyl-1,3-oxazol-2-yl)imidazo[5,1-d][1,2,3,5]tetrazin-4-one
CID 146370519
2-(furan-3-yl)-5-methyl-1,3-oxazole
CID 86014945
3-methyl-2-(1,3-oxazol-5-yl)-5,6-dihydro-4H-imidazo[4,5-c]pyridin-7-one
CID 96610201
2-[4-(1,4-diazepan-1-yl)phenyl]-5-methyl-1,3-oxazole
CID 82483111
3-ethyl-2-(1H-pyrazol-5-yl)-5,6-dihydro-4H-pyrrolo[3,4-d]imidazole
CID 118614122
5-cyano-1-methyl-4-(5-methyl-1,3-oxazol-2-yl)imidazole-2-carboxylic acid
CID 96599268
3-[1-(4-fluorophenyl)ethyl]-5-(5-methyl-1,3-oxazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine
CID 156875455
2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole
CID 172735636
4-methyl-2-(1-methylimidazol-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 114740201
benzenesulfonic acid;3-(3-ethyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-4-methyl-1,2,4-oxadiazol-5-one
CID 174789006

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole?
The IUPAC name of 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole (CID 144979591) is 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole?
The canonical SMILES for 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole is Cc1cnc(-c2nc3c(n2C)CNC3)o1.
What is the InChIKey of 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole?
The InChIKey is MAJJOJYGZQOFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-3-12-10(15-6)9-13-7-4-11-5-8(7)14(9)2/h3,11H,4-5H2,1-2H3.
What are the key properties of 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole?
5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole has a molecular weight of 204.23 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazol-2-yl)-1,3-oxazole is sourced from PubChem (CID 144979591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).