4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole

C14H18N2 — CID 115404376

IUPAC4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole
SMILESCc1cccn2c3c(nc12)C(C)(C)CCC3
InChIInChI=1S/C14H18N2/c1-10-6-5-9-16-11-7-4-8-14(2,3)12(11)15-13(10)16/h5-6,9H,4,7-8H2,1-3H3
InChIKeyIMXLSWNAFRAKQC-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.26
Rot. Bonds

About 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole

4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole (PubChem CID 115404376) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole
PubChem CID115404376
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole
SMILESCc1cccn2c3c(nc12)C(C)(C)CCC3
InChIInChI=1S/C14H18N2/c1-10-6-5-9-16-11-7-4-8-14(2,3)12(11)15-13(10)16/h5-6,9H,4,7-8H2,1-3H3
InChIKeyIMXLSWNAFRAKQC-UHFFFAOYSA-N
XLogP3.26
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 115281707
10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 55268542
5,9-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 115404304
4,7,7,9,9-pentamethyl-6,8-dihydropyrido[1,2-a]benzimidazole
CID 103961742
3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine
CID 165499866
14-methyl-5-thia-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
CID 115404323
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
4-chloro-2,6-dimethylpurino[9,8-a]pyridine
CID 82354810
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
3-chloro-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 55267696
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523

Frequently Asked Questions

What is the IUPAC name of 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole?
The IUPAC name of 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole (CID 115404376) is 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole.
What is the SMILES notation for 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole?
The canonical SMILES for 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole is Cc1cccn2c3c(nc12)C(C)(C)CCC3.
What is the InChIKey of 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole?
The InChIKey is IMXLSWNAFRAKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-10-6-5-9-16-11-7-4-8-14(2,3)12(11)15-13(10)16/h5-6,9H,4,7-8H2,1-3H3.
What are the key properties of 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole?
4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole has a molecular weight of 214.31 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole is sourced from PubChem (CID 115404376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).