2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C16H21N3 — CID 64856704

IUPAC2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1cccc(-n2c(CC)nc3c2CCNC3)c1
InChIInChI=1S/C16H21N3/c1-3-12-6-5-7-13(10-12)19-15-8-9-17-11-14(15)18-16(19)4-2/h5-7,10,17H,3-4,8-9,11H2,1-2H3
InChIKeyGIDFCLOIGIQFER-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.64
Rot. Bonds3

About 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856704) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856704
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCc1cccc(-n2c(CC)nc3c2CCNC3)c1
InChIInChI=1S/C16H21N3/c1-3-12-6-5-7-13(10-12)19-15-8-9-17-11-14(15)18-16(19)4-2/h5-7,10,17H,3-4,8-9,11H2,1-2H3
InChIKeyGIDFCLOIGIQFER-UHFFFAOYSA-N
XLogP2.64
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856704) is 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCc1cccc(-n2c(CC)nc3c2CCNC3)c1.
What is the InChIKey of 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is GIDFCLOIGIQFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-12-6-5-7-13(10-12)19-15-8-9-17-11-14(15)18-16(19)4-2/h5-7,10,17H,3-4,8-9,11H2,1-2H3.
What are the key properties of 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 255.36 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).