1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine

C24H26N4 — CID 72696448

IUPAC1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine
SMILESCCCCc1nc2c(N)nc(Cc3ccccc3)cc2n1Cc1ccccc1
InChIInChI=1S/C24H26N4/c1-2-3-14-22-27-23-21(28(22)17-19-12-8-5-9-13-19)16-20(26-24(23)25)15-18-10-6-4-7-11-18/h4-13,16H,2-3,14-15,17H2,1H3,(H2,25,26)
InChIKeyYZBKWZHSXJDPOS-UHFFFAOYSA-N
MW370.50 g/mol
LogP5.00
Rot. Bonds7

About 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine

1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine (PubChem CID 72696448) has the molecular formula C24H26N4 and a molecular weight of 370.50 g/mol. Its IUPAC name is 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine
PubChem CID72696448
Molecular FormulaC24H26N4
Molecular Weight370.50 g/mol
Exact Mass370.22
IUPAC Name1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine
SMILESCCCCc1nc2c(N)nc(Cc3ccccc3)cc2n1Cc1ccccc1
InChIInChI=1S/C24H26N4/c1-2-3-14-22-27-23-21(28(22)17-19-12-8-5-9-13-19)16-20(26-24(23)25)15-18-10-6-4-7-11-18/h4-13,16H,2-3,14-15,17H2,1H3,(H2,25,26)
InChIKeyYZBKWZHSXJDPOS-UHFFFAOYSA-N
XLogP5.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[[3-[[(4-amino-1-benzyl-2-butylimidazo[4,5-c]pyridin-6-yl)amino]methyl]phenyl]methyl]-1-benzyl-2-butylimidazo[4,5-c]pyridine-4,6-diamine
CID 72696187
1-benzyl-2-butyl-6-N-[(4-chlorophenyl)methyl]imidazo[4,5-c]pyridine-4,6-diamine
CID 72696052
2-butyl-1-[(4-ethylphenyl)methyl]imidazo[4,5-c]quinolin-4-amine
CID 134510359
4-[(2-butylbenzimidazol-1-yl)methyl]aniline
CID 54524981
1-benzyl-2-propylbenzimidazol-4-amine
CID 82067310
2-butyl-1-[(3-phenoxyphenyl)methyl]imidazo[4,5-c]quinolin-4-amine
CID 164926465
2-butyl-1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 177376197
7-N-[[4-(aminomethyl)phenyl]methyl]-1-benzyl-2-butylimidazo[4,5-c]quinoline-4,7-diamine;ethane
CID 169185513
2-butyl-1-[[4-[(nonadecylamino)methyl]phenyl]methyl]imidazo[4,5-c]quinolin-4-amine
CID 138618993
2-butyl-1-(furan-3-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 177376202
1-(1-benzyl-2-butylimidazo[4,5-c]quinolin-4-yl)-2-methylhydrazine
CID 126700153
1-benzyl-2-butyl-5-oxidoimidazo[4,5-c]pyridin-5-ium
CID 72697557

Frequently Asked Questions

What is the IUPAC name of 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine (CID 72696448) is 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine is CCCCc1nc2c(N)nc(Cc3ccccc3)cc2n1Cc1ccccc1.
What is the InChIKey of 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is YZBKWZHSXJDPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4/c1-2-3-14-22-27-23-21(28(22)17-19-12-8-5-9-13-19)16-20(26-24(23)25)15-18-10-6-4-7-11-18/h4-13,16H,2-3,14-15,17H2,1H3,(H2,25,26).
What are the key properties of 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine?
1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 370.50 g/mol, XLogP of 5.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dibenzyl-2-butylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 72696448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).