4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine

C10H9F3N2O — CID 134605054

IUPAC4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine
SMILESCc1cc(N)nc2oc(CC(F)(F)F)cc12
InChIInChI=1S/C10H9F3N2O/c1-5-2-8(14)15-9-7(5)3-6(16-9)4-10(11,12)13/h2-3H,4H2,1H3,(H2,14,15)
InChIKeyGDOBQAVBBJEBOV-UHFFFAOYSA-N
MW230.19 g/mol
LogP2.82
Rot. Bonds1

About 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine

4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine (PubChem CID 134605054) has the molecular formula C10H9F3N2O and a molecular weight of 230.19 g/mol. Its IUPAC name is 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine.

Molecular Properties

Compound Name4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine
PubChem CID134605054
Molecular FormulaC10H9F3N2O
Molecular Weight230.19 g/mol
Exact Mass230.07
IUPAC Name4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine
SMILESCc1cc(N)nc2oc(CC(F)(F)F)cc12
InChIInChI=1S/C10H9F3N2O/c1-5-2-8(14)15-9-7(5)3-6(16-9)4-10(11,12)13/h2-3H,4H2,1H3,(H2,14,15)
InChIKeyGDOBQAVBBJEBOV-UHFFFAOYSA-N
XLogP2.82
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-5-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 166870865
5-(2,2,2-trifluoroethyl)-1,2-oxazol-3-amine
CID 126544685
7-fluoro-4-methylquinolin-2-amine
CID 84618364
7-[3-(aminomethyl)-4-(trifluoromethyl)phenyl]-4-methylquinolin-2-amine
CID 155540231
4-methylpyridine-2,6-diamine
CID 3015981
4-methyl-2-(2,2,2-trifluoroethyl)pyrimidin-5-amine
CID 84663024
2,6-dimethyl-3,5-bis(2,2,2-trifluoroethyl)pyridine
CID 150480476
2-amino-4-methylquinoline-7-carboxylic acid
CID 14359530
2-methyl-5-(2,2,2-trifluoroethyl)-1,3-benzoxazole
CID 116932187
4-methylbenzo[h]quinolin-2-amine
CID 12820957
6-(difluoromethyl)-5-methoxy-4-methylpyridin-2-amine
CID 130105821
2-[(5-amino-7-methyl-1,3-benzoxazol-2-yl)methyl]-7-methyl-1,3-benzoxazol-5-amine
CID 91675154

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine?
The IUPAC name of 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine (CID 134605054) is 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine.
What is the SMILES notation for 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine?
The canonical SMILES for 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine is Cc1cc(N)nc2oc(CC(F)(F)F)cc12.
What is the InChIKey of 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine?
The InChIKey is GDOBQAVBBJEBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O/c1-5-2-8(14)15-9-7(5)3-6(16-9)4-10(11,12)13/h2-3H,4H2,1H3,(H2,14,15).
What are the key properties of 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine?
4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine has a molecular weight of 230.19 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2,2,2-trifluoroethyl)furo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 134605054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).