6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine

C17H19N3O — CID 141082487

IUPAC6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine
SMILESCCCc1nc2c(C)c(C)nc(Oc3ccccc3)c2[nH]1
InChIInChI=1S/C17H19N3O/c1-4-8-14-19-15-11(2)12(3)18-17(16(15)20-14)21-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,19,20)
InChIKeyPAZVKSNFAJHUDA-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.32
Rot. Bonds4

About 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine

6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine (PubChem CID 141082487) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine
PubChem CID141082487
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine
SMILESCCCc1nc2c(C)c(C)nc(Oc3ccccc3)c2[nH]1
InChIInChI=1S/C17H19N3O/c1-4-8-14-19-15-11(2)12(3)18-17(16(15)20-14)21-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,19,20)
InChIKeyPAZVKSNFAJHUDA-UHFFFAOYSA-N
XLogP4.32
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-6-phenoxy-N-propylpyrimidin-4-amine
CID 80870307
5-(phenoxymethyl)-3-propyl-1H-1,2,4-triazole
CID 61336343
9-butyl-4-methyl-2,3,8,10-tetrazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7(11),9,12,14-heptaene
CID 136731597
3-(2,6,7-trimethyl-4-phenoxyimidazo[4,5-c]pyridin-1-yl)butanoic acid
CID 69193320
4-phenyl-6-propyl-1H-1,3,5-triazin-2-one
CID 156780121
ethane;phenoxybenzene;propane
CID 90923491
2,6,7-trimethyl-4-phenoxy-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]pyridine
CID 21100474
5-methyl-2-propyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80989825
7-(4-fluorophenoxy)-1-methyl-5-phenyl-3-propylpyrazolo[4,5-d]pyrimidine
CID 11581315
5-chloro-2,3-dimethyl-8-phenoxyquinolin-4-amine
CID 63481080
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
4-(3-bromophenoxy)-6-chloro-5-methyl-2-propylpyrimidine
CID 80973920

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine (CID 141082487) is 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine is CCCc1nc2c(C)c(C)nc(Oc3ccccc3)c2[nH]1.
What is the InChIKey of 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine?
The InChIKey is PAZVKSNFAJHUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-4-8-14-19-15-11(2)12(3)18-17(16(15)20-14)21-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,19,20).
What are the key properties of 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine?
6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine has a molecular weight of 281.36 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-4-phenoxy-2-propyl-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 141082487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).