(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

C18H22N4O — CID 95139642

IUPAC(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN(Cc3ccccn3)C2)n1
InChIInChI=1S/C18H22N4O/c1-14-6-4-9-17(20-14)21-18(23)15-7-5-11-22(12-15)13-16-8-2-3-10-19-16/h2-4,6,8-10,15H,5,7,11-13H2,1H3,(H,20,21,23)/t15-/m1/s1
InChIKeyRZZBRZHAHYOXNH-OAHLLOKOSA-N
MW310.40 g/mol
LogP2.64
Rot. Bonds4

About (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide (PubChem CID 95139642) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
PubChem CID95139642
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN(Cc3ccccn3)C2)n1
InChIInChI=1S/C18H22N4O/c1-14-6-4-9-17(20-14)21-18(23)15-7-5-11-22(12-15)13-16-8-2-3-10-19-16/h2-4,6,8-10,15H,5,7,11-13H2,1H3,(H,20,21,23)/t15-/m1/s1
InChIKeyRZZBRZHAHYOXNH-OAHLLOKOSA-N
XLogP2.64
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide (CID 95139642) is (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide is Cc1cccc(NC(=O)[C@@H]2CCCN(Cc3ccccn3)C2)n1.
What is the InChIKey of (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide?
The InChIKey is RZZBRZHAHYOXNH-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H22N4O/c1-14-6-4-9-17(20-14)21-18(23)15-7-5-11-22(12-15)13-16-8-2-3-10-19-16/h2-4,6,8-10,15H,5,7,11-13H2,1H3,(H,20,21,23)/t15-/m1/s1.
What are the key properties of (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide?
(3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(6-methyl-2-pyridinyl)-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 95139642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).