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

C11H17N5 — CID 79821453

IUPAC2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCCC(C)(N)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-3-6-11(2,13)10-14-7-4-5-8(12)15-9(7)16-10/h4-5H,3,6,13H2,1-2H3,(H3,12,14,15,16)
InChIKeyGZUUIUDBCQNFPH-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.51
Rot. Bonds3

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

2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821453) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821453
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCCC(C)(N)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-3-6-11(2,13)10-14-7-4-5-8(12)15-9(7)16-10/h4-5H,3,6,13H2,1-2H3,(H3,12,14,15,16)
InChIKeyGZUUIUDBCQNFPH-UHFFFAOYSA-N
XLogP1.51
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(2-aminopentan-2-yl)-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-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821275
2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 127016339
2-(4-chloro-1H-benzimidazol-2-yl)pentan-2-amine
CID 60787749
2-pentan-2-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821838
2-(2-propoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821222
2-(methoxymethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821303
2-[2-(aminomethyl)butyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 81072327
2-(methylsulfonylmethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821236
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1,1,1-trifluoropropan-2-amine
CID 79815424
2-(2-methoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821394
2-[(4-methylphenyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821064
2-[3-(2-aminoethyl)hexyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821623

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821453) is 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CCCC(C)(N)c1nc2nc(N)ccc2[nH]1.
What is the InChIKey of 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is GZUUIUDBCQNFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-3-6-11(2,13)10-14-7-4-5-8(12)15-9(7)16-10/h4-5H,3,6,13H2,1-2H3,(H3,12,14,15,16).
What are the key properties of 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).