10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile

C27H29N5O2S — CID 86580960

IUPAC10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile
SMILESCC1(C)c2nc(N3CCC(N4CC5CCC(C4)O5)CC3)sc2C(=O)c2c1[nH]c1cc(C#N)ccc21
InChIInChI=1S/C27H29N5O2S/c1-27(2)24-21(19-6-3-15(12-28)11-20(19)29-24)22(33)23-25(27)30-26(35-23)31-9-7-16(8-10-31)32-13-17-4-5-18(14-32)34-17/h3,6,11,16-18,29H,4-5,7-10,13-14H2,1-2H3
InChIKeyORRARSOINDZTMO-UHFFFAOYSA-N
MW487.63 g/mol
LogP4.20
Rot. Bonds2

About 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile

10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile (PubChem CID 86580960) has the molecular formula C27H29N5O2S and a molecular weight of 487.63 g/mol. Its IUPAC name is 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile.

Molecular Properties

Compound Name10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile
PubChem CID86580960
Molecular FormulaC27H29N5O2S
Molecular Weight487.63 g/mol
Exact Mass487.20
IUPAC Name10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile
SMILESCC1(C)c2nc(N3CCC(N4CC5CCC(C4)O5)CC3)sc2C(=O)c2c1[nH]c1cc(C#N)ccc21
InChIInChI=1S/C27H29N5O2S/c1-27(2)24-21(19-6-3-15(12-28)11-20(19)29-24)22(33)23-25(27)30-26(35-23)31-9-7-16(8-10-31)32-13-17-4-5-18(14-32)34-17/h3,6,11,16-18,29H,4-5,7-10,13-14H2,1-2H3
InChIKeyORRARSOINDZTMO-UHFFFAOYSA-N
XLogP4.20
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.63
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile?
The IUPAC name of 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile (CID 86580960) is 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile.
What is the SMILES notation for 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile?
The canonical SMILES for 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile is CC1(C)c2nc(N3CCC(N4CC5CCC(C4)O5)CC3)sc2C(=O)c2c1[nH]c1cc(C#N)ccc21.
What is the InChIKey of 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile?
The InChIKey is ORRARSOINDZTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5O2S/c1-27(2)24-21(19-6-3-15(12-28)11-20(19)29-24)22(33)23-25(27)30-26(35-23)31-9-7-16(8-10-31)32-13-17-4-5-18(14-32)34-17/h3,6,11,16-18,29H,4-5,7-10,13-14H2,1-2H3.
What are the key properties of 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile?
10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile has a molecular weight of 487.63 g/mol, XLogP of 4.20, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-2-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]-4-oxo-9H-[1,3]thiazolo[4,5-b]carbazole-7-carbonitrile is sourced from PubChem (CID 86580960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).