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

C9H13N5 — CID 79821275

IUPAC2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)(N)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C9H13N5/c1-9(2,11)8-12-5-3-4-6(10)13-7(5)14-8/h3-4H,11H2,1-2H3,(H3,10,12,13,14)
InChIKeyNUZTWJZRFZUIFO-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.73
Rot. Bonds1

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

2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821275) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821275
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)(N)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C9H13N5/c1-9(2,11)8-12-5-3-4-6(10)13-7(5)14-8/h3-4H,11H2,1-2H3,(H3,10,12,13,14)
InChIKeyNUZTWJZRFZUIFO-UHFFFAOYSA-N
XLogP0.73
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-Aminobenzimidazole
CID 13624
2-Methylbenzimidazole
CID 11984
Benzimidazole, 2-butyl-
CID 22122
2-(Trifluoromethyl)-1H-benzimidazole
CID 67560
2-Ethylbenzimidazole
CID 15807
1H-Benzimidazole-2-methanamine
CID 145820
2-tert-Butylbenzimidazole
CID 32366
2-(2'-Pyridyl)benzimidazole
CID 70821
2-(difluoromethyl)-1H-1,3-benzodiazole
CID 597703
1H-Benzimidazole-2-pentanamine
CID 162387
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
2-(perfluoropropyl)-1H-benzo[d]imidazole
CID 350591

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821275) is 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CC(C)(N)c1nc2nc(N)ccc2[nH]1.
What is the InChIKey of 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is NUZTWJZRFZUIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-9(2,11)8-12-5-3-4-6(10)13-7(5)14-8/h3-4H,11H2,1-2H3,(H3,10,12,13,14).
What are the key properties of 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 191.24 g/mol, XLogP of 0.73, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).