3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine

C10H12FN3 — CID 90347961

IUPAC3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine
SMILESCC(C)n1cc(F)c2c(N)ccnc21
InChIInChI=1S/C10H12FN3/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14/h3-6H,1-2H3,(H2,12,13)
InChIKeyRDLKMZTVNQEERI-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.34
Rot. Bonds1

About 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine

3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine (PubChem CID 90347961) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine
PubChem CID90347961
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine
SMILESCC(C)n1cc(F)c2c(N)ccnc21
InChIInChI=1S/C10H12FN3/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14/h3-6H,1-2H3,(H2,12,13)
InChIKeyRDLKMZTVNQEERI-UHFFFAOYSA-N
XLogP2.34
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine?
The IUPAC name of 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine (CID 90347961) is 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine.
What is the SMILES notation for 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine?
The canonical SMILES for 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine is CC(C)n1cc(F)c2c(N)ccnc21.
What is the InChIKey of 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine?
The InChIKey is RDLKMZTVNQEERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine?
3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine has a molecular weight of 193.22 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 90347961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).