6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile

C9H10FN3 — CID 165380802

IUPAC6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile
SMILESCC(C)(F)c1nc(N)ccc1C#N
InChIInChI=1S/C9H10FN3/c1-9(2,10)8-6(5-11)3-4-7(12)13-8/h3-4H,1-2H3,(H2,12,13)
InChIKeySDVBWUKQQRSNBU-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.74
Rot. Bonds1

About 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile

6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile (PubChem CID 165380802) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile
PubChem CID165380802
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile
SMILESCC(C)(F)c1nc(N)ccc1C#N
InChIInChI=1S/C9H10FN3/c1-9(2,10)8-6(5-11)3-4-7(12)13-8/h3-4H,1-2H3,(H2,12,13)
InChIKeySDVBWUKQQRSNBU-UHFFFAOYSA-N
XLogP1.74
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile (CID 165380802) is 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile is CC(C)(F)c1nc(N)ccc1C#N.
What is the InChIKey of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The InChIKey is SDVBWUKQQRSNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c1-9(2,10)8-6(5-11)3-4-7(12)13-8/h3-4H,1-2H3,(H2,12,13).
What are the key properties of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile has a molecular weight of 179.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 165380802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).