2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine

C16H20N4 — CID 81098853

IUPAC2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C3C4CC5CC(C4)CC3C5)nc2n1
InChIInChI=1S/C16H20N4/c17-13-2-1-12-15(19-13)20-16(18-12)14-10-4-8-3-9(6-10)7-11(14)5-8/h1-2,8-11,14H,3-7H2,(H3,17,18,19,20)
InChIKeyHZZMEPLWLSQCES-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.08
Rot. Bonds1

About 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 81098853) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID81098853
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C3C4CC5CC(C4)CC3C5)nc2n1
InChIInChI=1S/C16H20N4/c17-13-2-1-12-15(19-13)20-16(18-12)14-10-4-8-3-9(6-10)7-11(14)5-8/h1-2,8-11,14H,3-7H2,(H3,17,18,19,20)
InChIKeyHZZMEPLWLSQCES-UHFFFAOYSA-N
XLogP3.08
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-adamantyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 81098854
2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821401
2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 102776738
2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817103
2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821353
2-(2,3-dihydro-1-benzothiophen-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821390
2-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexane-1-carboxylic acid
CID 79820848
2-(2,3-dihydro-1-benzofuran-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820809
2-(3,5-difluorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821482
5-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704580
2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821275
5-(2-adamantyl)-1H-1,2,4-triazol-3-amine
CID 81096033

Frequently Asked Questions

What is the IUPAC name of 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 81098853) is 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(C3C4CC5CC(C4)CC3C5)nc2n1.
What is the InChIKey of 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is HZZMEPLWLSQCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c17-13-2-1-12-15(19-13)20-16(18-12)14-10-4-8-3-9(6-10)7-11(14)5-8/h1-2,8-11,14H,3-7H2,(H3,17,18,19,20).
What are the key properties of 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 268.36 g/mol, XLogP of 3.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 81098853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).