(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone

C13H15N3O2 — CID 71836369

IUPAC(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone
SMILESCc1nc2c(n1C)CN(C(=O)c1ccco1)CC2
InChIInChI=1S/C13H15N3O2/c1-9-14-10-5-6-16(8-11(10)15(9)2)13(17)12-4-3-7-18-12/h3-4,7H,5-6,8H2,1-2H3
InChIKeyGCLACPAWVFWVLJ-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.52
Rot. Bonds1

About (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone

(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone (PubChem CID 71836369) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone.

Molecular Properties

Compound Name(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone
PubChem CID71836369
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone
SMILESCc1nc2c(n1C)CN(C(=O)c1ccco1)CC2
InChIInChI=1S/C13H15N3O2/c1-9-14-10-5-6-16(8-11(10)15(9)2)13(17)12-4-3-7-18-12/h3-4,7H,5-6,8H2,1-2H3
InChIKeyGCLACPAWVFWVLJ-UHFFFAOYSA-N
XLogP1.52
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone with MolForge

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Related Compounds

furan-2-yl(1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-4-yl)methanone
CID 110872518
furan-2-yl-(3-methylidenepyrrolidin-1-yl)methanone
CID 164652046
3-benzhydryl-7-(furan-2-carbonyl)-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-one
CID 59415067
furan-2-yl-[3-methyl-1-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone
CID 146114843
furan-2-yl-[4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CID 46050479
(4-cyclopropylidenepiperidin-1-yl)-(furan-2-yl)methanone
CID 121184150
2-benzyl-6-(furan-2-carbonyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CID 135458589
furan-2-yl-[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CID 46050277
furan-2-yl-(2-morpholin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CID 83279074
azepan-1-yl(furan-2-yl)methanone
CID 5200992
furan-2-yl-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 47284651
[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 3433092

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone?
The IUPAC name of (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone (CID 71836369) is (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone.
What is the SMILES notation for (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone?
The canonical SMILES for (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone is Cc1nc2c(n1C)CN(C(=O)c1ccco1)CC2.
What is the InChIKey of (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone?
The InChIKey is GCLACPAWVFWVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9-14-10-5-6-16(8-11(10)15(9)2)13(17)12-4-3-7-18-12/h3-4,7H,5-6,8H2,1-2H3.
What are the key properties of (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone?
(2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone has a molecular weight of 245.28 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(furan-2-yl)methanone is sourced from PubChem (CID 71836369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).