1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H23N3 — CID 64856708

IUPAC1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(CC(C)C)nc3c2CCNC3)cc1
InChIInChI=1S/C17H23N3/c1-12(2)10-17-19-15-11-18-9-8-16(15)20(17)14-6-4-13(3)5-7-14/h4-7,12,18H,8-11H2,1-3H3
InChIKeyGMJUWQOFGIJWHN-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.02
Rot. Bonds3

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

1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856708) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856708
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(CC(C)C)nc3c2CCNC3)cc1
InChIInChI=1S/C17H23N3/c1-12(2)10-17-19-15-11-18-9-8-16(15)20(17)14-6-4-13(3)5-7-14/h4-7,12,18H,8-11H2,1-3H3
InChIKeyGMJUWQOFGIJWHN-UHFFFAOYSA-N
XLogP3.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858260
1-[4-(difluoromethoxy)phenyl]-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857907
1-(3,4-difluorophenyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858850
1-(4-methylpentyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857950
1-(2-methylcyclopropyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857931
5-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N,2-trimethylaniline
CID 115379224
2-ethyl-1-(3-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856704
N,N-dimethyl-2-[2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]ethanamine
CID 64857881
1-(6-methylheptan-2-yl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859159
2-propan-2-yl-1-(4-propylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856551
2-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858954
2-(2-methylpropyl)-1-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859138

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856708) is 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1ccc(-n2c(CC(C)C)nc3c2CCNC3)cc1.
What is the InChIKey of 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is GMJUWQOFGIJWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-12(2)10-17-19-15-11-18-9-8-16(15)20(17)14-6-4-13(3)5-7-14/h4-7,12,18H,8-11H2,1-3H3.
What are the key properties of 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 269.39 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).