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

C17H23N3 — CID 64857130

IUPAC1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1-c1ccccc1CC)CCNC2
InChIInChI=1S/C17H23N3/c1-3-7-17-19-14-12-18-11-10-16(14)20(17)15-9-6-5-8-13(15)4-2/h5-6,8-9,18H,3-4,7,10-12H2,1-2H3
InChIKeyAUKJUIZQIARTBY-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.03
Rot. Bonds4

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

1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857130) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857130
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1-c1ccccc1CC)CCNC2
InChIInChI=1S/C17H23N3/c1-3-7-17-19-14-12-18-11-10-16(14)20(17)15-9-6-5-8-13(15)4-2/h5-6,8-9,18H,3-4,7,10-12H2,1-2H3
InChIKeyAUKJUIZQIARTBY-UHFFFAOYSA-N
XLogP3.03
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)aniline
CID 106760850
2-ethyl-1-(2,3,4-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856917
1-(2,6-difluorophenyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858492
2-propyl-1-(2,2,3,3-tetramethylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 79350712
1-(1-ethylcyclobutyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113489177
2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856704
2-propan-2-yl-1-(4-propylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856551
2-methyl-1-naphthalen-1-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858293
2-[2-(1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)ethyl]aniline
CID 117166819
3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylaniline
CID 115379219
1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858260
N,N-dimethyl-4-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)butan-1-amine
CID 64857574

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857130) is 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCCc1nc2c(n1-c1ccccc1CC)CCNC2.
What is the InChIKey of 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is AUKJUIZQIARTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-7-17-19-14-12-18-11-10-16(14)20(17)15-9-6-5-8-13(15)4-2/h5-6,8-9,18H,3-4,7,10-12H2,1-2H3.
What are the key properties of 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 269.39 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).