7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine

C16H17FN2O — CID 114713682

IUPAC7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(c2ccc(C)nc2)Oc2cc(F)ccc21
InChIInChI=1S/C16H17FN2O/c1-10-3-4-11(9-19-10)15-8-14(18-2)13-6-5-12(17)7-16(13)20-15/h3-7,9,14-15,18H,8H2,1-2H3
InChIKeyGOJAMSZMOQLACG-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.31
Rot. Bonds2

About 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine

7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114713682) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine
PubChem CID114713682
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(c2ccc(C)nc2)Oc2cc(F)ccc21
InChIInChI=1S/C16H17FN2O/c1-10-3-4-11(9-19-10)15-8-14(18-2)13-6-5-12(17)7-16(13)20-15/h3-7,9,14-15,18H,8H2,1-2H3
InChIKeyGOJAMSZMOQLACG-UHFFFAOYSA-N
XLogP3.31
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine (CID 114713682) is 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine is CNC1CC(c2ccc(C)nc2)Oc2cc(F)ccc21.
What is the InChIKey of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is GOJAMSZMOQLACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-10-3-4-11(9-19-10)15-8-14(18-2)13-6-5-12(17)7-16(13)20-15/h3-7,9,14-15,18H,8H2,1-2H3.
What are the key properties of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 272.32 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114713682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).