2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine

C24H24N8 — CID 67741029

IUPAC2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine
SMILESCCc1c(N)cnc2c1nc(CC)n2Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InChIInChI=1S/C24H24N8/c1-3-17-20(25)13-26-24-22(17)27-21(4-2)32(24)14-15-9-11-16(12-10-15)18-7-5-6-8-19(18)23-28-30-31-29-23/h5-13H,3-4,14,25H2,1-2H3,(H,28,29,30,31)
InChIKeyJAFFYQPGFHADKS-UHFFFAOYSA-N
MW424.51 g/mol
LogP4.03
Rot. Bonds6

About 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine

2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine (PubChem CID 67741029) has the molecular formula C24H24N8 and a molecular weight of 424.51 g/mol. Its IUPAC name is 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine
PubChem CID67741029
Molecular FormulaC24H24N8
Molecular Weight424.51 g/mol
Exact Mass424.21
IUPAC Name2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine
SMILESCCc1c(N)cnc2c1nc(CC)n2Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InChIInChI=1S/C24H24N8/c1-3-17-20(25)13-26-24-22(17)27-21(4-2)32(24)14-15-9-11-16(12-10-15)18-7-5-6-8-19(18)23-28-30-31-29-23/h5-13H,3-4,14,25H2,1-2H3,(H,28,29,30,31)
InChIKeyJAFFYQPGFHADKS-UHFFFAOYSA-N
XLogP4.03
TPSA111.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.51
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine (CID 67741029) is 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine is CCc1c(N)cnc2c1nc(CC)n2Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1.
What is the InChIKey of 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine?
The InChIKey is JAFFYQPGFHADKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8/c1-3-17-20(25)13-26-24-22(17)27-21(4-2)32(24)14-15-9-11-16(12-10-15)18-7-5-6-8-19(18)23-28-30-31-29-23/h5-13H,3-4,14,25H2,1-2H3,(H,28,29,30,31).
What are the key properties of 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine?
2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine has a molecular weight of 424.51 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 67741029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).