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

C9H11FN4 — CID 127016339

IUPAC2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)(F)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C9H11FN4/c1-9(2,10)8-12-5-3-4-6(11)13-7(5)14-8/h3-4H,1-2H3,(H3,11,12,13,14)
InChIKeyXYKHSKPDENFCPF-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.74
Rot. Bonds1

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

2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 127016339) has the molecular formula C9H11FN4 and a molecular weight of 194.21 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID127016339
Molecular FormulaC9H11FN4
Molecular Weight194.21 g/mol
Exact Mass194.10
IUPAC Name2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCC(C)(F)c1nc2nc(N)ccc2[nH]1
InChIInChI=1S/C9H11FN4/c1-9(2,10)8-12-5-3-4-6(11)13-7(5)14-8/h3-4H,1-2H3,(H3,11,12,13,14)
InChIKeyXYKHSKPDENFCPF-UHFFFAOYSA-N
XLogP1.74
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminopropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821275
2-(2-aminopentan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821453
2-[4-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821392
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
5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-1H-imidazo[4,5-b]pyridine
CID 81136910
2-(methoxymethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821303
1,1,1-trifluoro-2-(1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
CID 79798723
5-ethoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79815994
2-(2-propoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821222
5-methyl-2-(1,1,2,2-tetrafluoroethyl)-1H-imidazo[4,5-b]pyridine
CID 81137371

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 127016339) is 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CC(C)(F)c1nc2nc(N)ccc2[nH]1.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is XYKHSKPDENFCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN4/c1-9(2,10)8-12-5-3-4-6(11)13-7(5)14-8/h3-4H,1-2H3,(H3,11,12,13,14).
What are the key properties of 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 194.21 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 127016339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).