1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine

C19H19N3O2S — CID 67438604

IUPAC1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
SMILESNC1=NC2(CS1)c1ccccc1Oc1c2ccnc1C1CCOCC1
InChIInChI=1S/C19H19N3O2S/c20-18-22-19(11-25-18)13-3-1-2-4-15(13)24-17-14(19)5-8-21-16(17)12-6-9-23-10-7-12/h1-5,8,12H,6-7,9-11H2,(H2,20,22)
InChIKeySRPHOONURFMGNW-UHFFFAOYSA-N
MW353.45 g/mol
LogP3.39
Rot. Bonds1

About 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine

1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine (PubChem CID 67438604) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine.

Molecular Properties

Compound Name1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
PubChem CID67438604
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC Name1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
SMILESNC1=NC2(CS1)c1ccccc1Oc1c2ccnc1C1CCOCC1
InChIInChI=1S/C19H19N3O2S/c20-18-22-19(11-25-18)13-3-1-2-4-15(13)24-17-14(19)5-8-21-16(17)12-6-9-23-10-7-12/h1-5,8,12H,6-7,9-11H2,(H2,20,22)
InChIKeySRPHOONURFMGNW-UHFFFAOYSA-N
XLogP3.39
TPSA69.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7'-(2-fluoro-3-pyridinyl)-3'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 67383033
1'-pyrimidin-5-ylspiro[5H-1,3-thiazole-4,9'-xanthene]-2-amine
CID 143958022
1'-(3,3-dimethylbut-1-ynyl)spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 68576995
3-bromo-2-(oxan-4-yl)pyridine
CID 130058346
2-(oxolan-3-yl)pyridine-3,4-diamine
CID 129239595
spiro[2,6-dihydro-1,4-oxazine-5,5'-chromeno[2,3-b]pyridine]-3-amine
CID 86658382
(4S)-7'-(2-fluoro-3-pyridinyl)-3'-pyrimidin-2-ylspiro[5H-1,3-thiazole-4,5'-chromeno[2,3-b]pyridine]-2-amine
CID 58466117
methoxy(spiro[5H-1,3-thiazole-4,9'-xanthene]-2-yl)carbamic acid
CID 151361828
(4aS,10R,10aS)-8-pyrimidin-5-ylspiro[3,4,4a,10a-tetrahydro-1H-pyrano[4,3-b]chromene-10,4'-5H-1,3-thiazole]-2'-amine
CID 67971881
(4aS,10R)-8-pyrimidin-5-ylspiro[3,4,4a,10a-tetrahydro-1H-pyrano[4,3-b]chromene-10,4'-5H-1,3-thiazole]-2'-amine
CID 163739028
(4S)-3'-(4,4-difluoropiperidin-1-yl)-1'-fluoro-7'-(2-fluoro-3-pyridinyl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
CID 58466230
(4S)-4'-fluoro-2'-(2-fluoro-2-methylpropoxy)-7'-(2-fluoro-3-pyridinyl)spiro[5H-1,3-thiazole-4,9'-xanthene]-2-amine
CID 58466216

Frequently Asked Questions

What is the IUPAC name of 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine?
The IUPAC name of 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine (CID 67438604) is 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine.
What is the SMILES notation for 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine?
The canonical SMILES for 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine is NC1=NC2(CS1)c1ccccc1Oc1c2ccnc1C1CCOCC1.
What is the InChIKey of 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine?
The InChIKey is SRPHOONURFMGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c20-18-22-19(11-25-18)13-3-1-2-4-15(13)24-17-14(19)5-8-21-16(17)12-6-9-23-10-7-12/h1-5,8,12H,6-7,9-11H2,(H2,20,22).
What are the key properties of 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine?
1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine has a molecular weight of 353.45 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(oxan-4-yl)spiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-amine is sourced from PubChem (CID 67438604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).