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

C18H25N3 — CID 64858260

IUPAC1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(CC(C)C)nc3c2CCNC3)c(C)c1
InChIInChI=1S/C18H25N3/c1-12(2)9-18-20-15-11-19-8-7-17(15)21(18)16-6-5-13(3)10-14(16)4/h5-6,10,12,19H,7-9,11H2,1-4H3
InChIKeyIBEHQOMTHBNGTJ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.33
Rot. Bonds3

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

1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858260) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858260
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1ccc(-n2c(CC(C)C)nc3c2CCNC3)c(C)c1
InChIInChI=1S/C18H25N3/c1-12(2)9-18-20-15-11-19-8-7-17(15)21(18)16-6-5-13(3)10-14(16)4/h5-6,10,12,19H,7-9,11H2,1-4H3
InChIKeyIBEHQOMTHBNGTJ-UHFFFAOYSA-N
XLogP3.33
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

GPR4 antagonist 3b
CID 127043060
2-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
CID 974484
2,4-dimethyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]aniline
CID 3336510
4-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]aniline
CID 797034
N-(cyclopropylmethyl)-2,2,2-trifluoro-N-((8-mesityl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)methyl)ethanamine
CID 9891049
3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
CID 9935504
(1-Ethyl-propyl)-[5-methyl-3-(2,4,6-trimethyl-phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-amine
CID 10593122
4-[[7-[4-(2-Cyanoethyl)-2-ethyl-phenyl]-4-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]amino]benzonitrile
CID 11509753
1-(6-aminopyrimidin-4-yl)-N-mesityl-1H-benzo[d]imidazol-2-amine
CID 15950065
2-(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl-10,11-dihydro-5H-dibenzo[b,f]azepine
CID 19970872
2,3-Dimethyl-8-(2-ethyl-6-methylbenzylamino)imidazo[1,2-a]pyridine
CID 21717337
N-((8-mesityl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)methyl)-N-phenethylpropan-1-amine
CID 21916073

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858260) is 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1ccc(-n2c(CC(C)C)nc3c2CCNC3)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is IBEHQOMTHBNGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-12(2)9-18-20-15-11-19-8-7-17(15)21(18)16-6-5-13(3)10-14(16)4/h5-6,10,12,19H,7-9,11H2,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 283.42 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).