2-piperidin-4-ylquinoline-8-carboxamide

C15H17N3O — CID 175300888

IUPAC2-piperidin-4-ylquinoline-8-carboxamide
SMILESNC(=O)c1cccc2ccc(C3CCNCC3)nc12
InChIInChI=1S/C15H17N3O/c16-15(19)12-3-1-2-11-4-5-13(18-14(11)12)10-6-8-17-9-7-10/h1-5,10,17H,6-9H2,(H2,16,19)
InChIKeyBSNCEMVEEZDKIW-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.80
Rot. Bonds2

About 2-piperidin-4-ylquinoline-8-carboxamide

2-piperidin-4-ylquinoline-8-carboxamide (PubChem CID 175300888) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-piperidin-4-ylquinoline-8-carboxamide.

Molecular Properties

Compound Name2-piperidin-4-ylquinoline-8-carboxamide
PubChem CID175300888
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-piperidin-4-ylquinoline-8-carboxamide
SMILESNC(=O)c1cccc2ccc(C3CCNCC3)nc12
InChIInChI=1S/C15H17N3O/c16-15(19)12-3-1-2-11-4-5-13(18-14(11)12)10-6-8-17-9-7-10/h1-5,10,17H,6-9H2,(H2,16,19)
InChIKeyBSNCEMVEEZDKIW-UHFFFAOYSA-N
XLogP1.80
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-ylquinoline-8-carboxamide?
The IUPAC name of 2-piperidin-4-ylquinoline-8-carboxamide (CID 175300888) is 2-piperidin-4-ylquinoline-8-carboxamide.
What is the SMILES notation for 2-piperidin-4-ylquinoline-8-carboxamide?
The canonical SMILES for 2-piperidin-4-ylquinoline-8-carboxamide is NC(=O)c1cccc2ccc(C3CCNCC3)nc12.
What is the InChIKey of 2-piperidin-4-ylquinoline-8-carboxamide?
The InChIKey is BSNCEMVEEZDKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-15(19)12-3-1-2-11-4-5-13(18-14(11)12)10-6-8-17-9-7-10/h1-5,10,17H,6-9H2,(H2,16,19).
What are the key properties of 2-piperidin-4-ylquinoline-8-carboxamide?
2-piperidin-4-ylquinoline-8-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-ylquinoline-8-carboxamide is sourced from PubChem (CID 175300888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).