7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine

C24H26N8 — CID 67741206

IUPAC7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine
SMILESCCCC1N(N)c2c(C)ccnc2N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InChIInChI=1S/C24H26N8/c1-3-6-21-31(24-22(32(21)25)16(2)13-14-26-24)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-27-29-30-28-23/h4-5,7-14,21H,3,6,15,25H2,1-2H3,(H,27,28,29,30)
InChIKeyAYHUECQUBMTSOY-UHFFFAOYSA-N
MW426.53 g/mol
LogP4.06
Rot. Bonds6

About 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine

7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine (PubChem CID 67741206) has the molecular formula C24H26N8 and a molecular weight of 426.53 g/mol. Its IUPAC name is 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine.

Molecular Properties

Compound Name7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine
PubChem CID67741206
Molecular FormulaC24H26N8
Molecular Weight426.53 g/mol
Exact Mass426.23
IUPAC Name7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine
SMILESCCCC1N(N)c2c(C)ccnc2N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
InChIInChI=1S/C24H26N8/c1-3-6-21-31(24-22(32(21)25)16(2)13-14-26-24)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-27-29-30-28-23/h4-5,7-14,21H,3,6,15,25H2,1-2H3,(H,27,28,29,30)
InChIKeyAYHUECQUBMTSOY-UHFFFAOYSA-N
XLogP4.06
TPSA99.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.53
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine?
The IUPAC name of 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine (CID 67741206) is 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine.
What is the SMILES notation for 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine?
The canonical SMILES for 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine is CCCC1N(N)c2c(C)ccnc2N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1.
What is the InChIKey of 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine?
The InChIKey is AYHUECQUBMTSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N8/c1-3-6-21-31(24-22(32(21)25)16(2)13-14-26-24)15-17-9-11-18(12-10-17)19-7-4-5-8-20(19)23-27-29-30-28-23/h4-5,7-14,21H,3,6,15,25H2,1-2H3,(H,27,28,29,30).
What are the key properties of 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine?
7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine has a molecular weight of 426.53 g/mol, XLogP of 4.06, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazo[4,5-b]pyridin-1-amine is sourced from PubChem (CID 67741206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).