1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

C19H25N5OS — CID 46907751

IUPAC1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nc(-c3ccc(N4CCCCC4)nc3)cs2)CC1
InChIInChI=1S/C19H25N5OS/c20-18(25)14-6-10-24(11-7-14)19-22-16(13-26-19)15-4-5-17(21-12-15)23-8-2-1-3-9-23/h4-5,12-14H,1-3,6-11H2,(H2,20,25)
InChIKeyYTEGESYHLFRLMS-UHFFFAOYSA-N
MW371.51 g/mol
LogP2.90
Rot. Bonds4

About 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (PubChem CID 46907751) has the molecular formula C19H25N5OS and a molecular weight of 371.51 g/mol. Its IUPAC name is 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
PubChem CID46907751
Molecular FormulaC19H25N5OS
Molecular Weight371.51 g/mol
Exact Mass371.18
IUPAC Name1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2nc(-c3ccc(N4CCCCC4)nc3)cs2)CC1
InChIInChI=1S/C19H25N5OS/c20-18(25)14-6-10-24(11-7-14)19-22-16(13-26-19)15-4-5-17(21-12-15)23-8-2-1-3-9-23/h4-5,12-14H,1-3,6-11H2,(H2,20,25)
InChIKeyYTEGESYHLFRLMS-UHFFFAOYSA-N
XLogP2.90
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (CID 46907751) is 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is NC(=O)C1CCN(c2nc(-c3ccc(N4CCCCC4)nc3)cs2)CC1.
What is the InChIKey of 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The InChIKey is YTEGESYHLFRLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5OS/c20-18(25)14-6-10-24(11-7-14)19-22-16(13-26-19)15-4-5-17(21-12-15)23-8-2-1-3-9-23/h4-5,12-14H,1-3,6-11H2,(H2,20,25).
What are the key properties of 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide has a molecular weight of 371.51 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-piperidin-1-yl-3-pyridinyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 46907751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).