N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide

C15H23N3O — CID 106626172

IUPACN-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)c1cncc(C)c1
InChIInChI=1S/C15H23N3O/c1-3-18(11-14-6-4-5-7-17-14)15(19)13-8-12(2)9-16-10-13/h8-10,14,17H,3-7,11H2,1-2H3
InChIKeyDUBUJNYQFQOQLA-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.99
Rot. Bonds4

About N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide

N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 106626172) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID106626172
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)c1cncc(C)c1
InChIInChI=1S/C15H23N3O/c1-3-18(11-14-6-4-5-7-17-14)15(19)13-8-12(2)9-16-10-13/h8-10,14,17H,3-7,11H2,1-2H3
InChIKeyDUBUJNYQFQOQLA-UHFFFAOYSA-N
XLogP1.99
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
CID 106626967
N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
CID 106629522
N-(piperidin-2-ylmethyl)-N-propylpyrimidine-5-carboxamide
CID 106625552
4-bromo-N-ethyl-3-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 106626185
1-(5-methyl-3-pyridinyl)-2-pyrrolidin-2-ylethanone
CID 116560896
N-ethyl-4-fluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609422
N-ethyl-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609417
N-ethyl-N-(piperidin-2-ylmethyl)-1H-indole-5-carboxamide
CID 106626088
N-(cyclopropylmethyl)-5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106608284
4-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609166
3-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609046
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide (CID 106626172) is N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide is CCN(CC1CCCCN1)C(=O)c1cncc(C)c1.
What is the InChIKey of N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is DUBUJNYQFQOQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-18(11-14-6-4-5-7-17-14)15(19)13-8-12(2)9-16-10-13/h8-10,14,17H,3-7,11H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide?
N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 106626172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).