N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide

C18H26N4O2 — CID 119855048

IUPACN-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCN(C(=O)C3CCNCC3)C2)n1
InChIInChI=1S/C18H26N4O2/c1-13-4-2-6-16(20-13)21-17(23)15-5-3-11-22(12-15)18(24)14-7-9-19-10-8-14/h2,4,6,14-15,19H,3,5,7-12H2,1H3,(H,20,21,23)
InChIKeyUGPGXPZULBHHQV-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.57
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide

N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide (PubChem CID 119855048) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide
PubChem CID119855048
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCN(C(=O)C3CCNCC3)C2)n1
InChIInChI=1S/C18H26N4O2/c1-13-4-2-6-16(20-13)21-17(23)15-5-3-11-22(12-15)18(24)14-7-9-19-10-8-14/h2,4,6,14-15,19H,3,5,7-12H2,1H3,(H,20,21,23)
InChIKeyUGPGXPZULBHHQV-UHFFFAOYSA-N
XLogP1.57
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide (CID 119855048) is N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide is Cc1cccc(NC(=O)C2CCCN(C(=O)C3CCNCC3)C2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide?
The InChIKey is UGPGXPZULBHHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-13-4-2-6-16(20-13)21-17(23)15-5-3-11-22(12-15)18(24)14-7-9-19-10-8-14/h2,4,6,14-15,19H,3,5,7-12H2,1H3,(H,20,21,23).
What are the key properties of N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide?
N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 119855048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).