4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

C20H21ClFN3S — CID 122525987

IUPAC4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILESN#Cc1c(N2CCC(F)CC2)nc2c(c1-c1ccc(Cl)s1)CCCCC2
InChIInChI=1S/C20H21ClFN3S/c21-18-7-6-17(26-18)19-14-4-2-1-3-5-16(14)24-20(15(19)12-23)25-10-8-13(22)9-11-25/h6-7,13H,1-5,8-11H2
InChIKeyIZWNIIGBIWWOQI-UHFFFAOYSA-N
MW389.93 g/mol
LogP5.54
Rot. Bonds2

About 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (PubChem CID 122525987) has the molecular formula C20H21ClFN3S and a molecular weight of 389.93 g/mol. Its IUPAC name is 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
PubChem CID122525987
Molecular FormulaC20H21ClFN3S
Molecular Weight389.93 g/mol
Exact Mass389.11
IUPAC Name4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILESN#Cc1c(N2CCC(F)CC2)nc2c(c1-c1ccc(Cl)s1)CCCCC2
InChIInChI=1S/C20H21ClFN3S/c21-18-7-6-17(26-18)19-14-4-2-1-3-5-16(14)24-20(15(19)12-23)25-10-8-13(22)9-11-25/h6-7,13H,1-5,8-11H2
InChIKeyIZWNIIGBIWWOQI-UHFFFAOYSA-N
XLogP5.54
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.93
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile?
The IUPAC name of 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (CID 122525987) is 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile.
What is the SMILES notation for 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile?
The canonical SMILES for 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile is N#Cc1c(N2CCC(F)CC2)nc2c(c1-c1ccc(Cl)s1)CCCCC2.
What is the InChIKey of 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile?
The InChIKey is IZWNIIGBIWWOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClFN3S/c21-18-7-6-17(26-18)19-14-4-2-1-3-5-16(14)24-20(15(19)12-23)25-10-8-13(22)9-11-25/h6-7,13H,1-5,8-11H2.
What are the key properties of 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile?
4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile has a molecular weight of 389.93 g/mol, XLogP of 5.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorothiophen-2-yl)-2-(4-fluoropiperidin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile is sourced from PubChem (CID 122525987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).