8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine

C16H15FN4O — CID 130422359

IUPAC8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine
SMILESCn1nc(F)c2ccc(-c3cncc4c3COCC4N)cc21
InChIInChI=1S/C16H15FN4O/c1-21-15-4-9(2-3-10(15)16(17)20-21)11-5-19-6-12-13(11)7-22-8-14(12)18/h2-6,14H,7-8,18H2,1H3
InChIKeyWUVAZTCHQWYHEG-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.30
Rot. Bonds1

About 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine

8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine (PubChem CID 130422359) has the molecular formula C16H15FN4O and a molecular weight of 298.32 g/mol. Its IUPAC name is 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine
PubChem CID130422359
Molecular FormulaC16H15FN4O
Molecular Weight298.32 g/mol
Exact Mass298.12
IUPAC Name8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine
SMILESCn1nc(F)c2ccc(-c3cncc4c3COCC4N)cc21
InChIInChI=1S/C16H15FN4O/c1-21-15-4-9(2-3-10(15)16(17)20-21)11-5-19-6-12-13(11)7-22-8-14(12)18/h2-6,14H,7-8,18H2,1H3
InChIKeyWUVAZTCHQWYHEG-UHFFFAOYSA-N
XLogP2.30
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine?
The IUPAC name of 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine (CID 130422359) is 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine.
What is the SMILES notation for 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine?
The canonical SMILES for 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine is Cn1nc(F)c2ccc(-c3cncc4c3COCC4N)cc21.
What is the InChIKey of 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine?
The InChIKey is WUVAZTCHQWYHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O/c1-21-15-4-9(2-3-10(15)16(17)20-21)11-5-19-6-12-13(11)7-22-8-14(12)18/h2-6,14H,7-8,18H2,1H3.
What are the key properties of 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine?
8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine has a molecular weight of 298.32 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluoro-1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-amine is sourced from PubChem (CID 130422359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).