6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide

C16H25N3O — CID 106628314

IUPAC6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide
SMILESCCCN(CC1CCCNC1)C(=O)c1cccc(C)n1
InChIInChI=1S/C16H25N3O/c1-3-10-19(12-14-7-5-9-17-11-14)16(20)15-8-4-6-13(2)18-15/h4,6,8,14,17H,3,5,7,9-12H2,1-2H3
InChIKeyAZMZCFKYTWLGTB-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.24
Rot. Bonds5

About 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide

6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide (PubChem CID 106628314) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide
PubChem CID106628314
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide
SMILESCCCN(CC1CCCNC1)C(=O)c1cccc(C)n1
InChIInChI=1S/C16H25N3O/c1-3-10-19(12-14-7-5-9-17-11-14)16(20)15-8-4-6-13(2)18-15/h4,6,8,14,17H,3,5,7,9-12H2,1-2H3
InChIKeyAZMZCFKYTWLGTB-UHFFFAOYSA-N
XLogP2.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(piperidin-3-ylmethyl)-N-propyl-1H-pyrazole-3-carboxamide
CID 106628456
2,3-dihydroxy-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 106628169
2-fluoro-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 106628436
N-(piperidin-3-ylmethyl)-N-propyl-1H-1,2,4-triazole-5-carboxamide
CID 106628118
5-chloro-N-(piperidin-3-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106628225
4-bromo-N-(piperidin-3-ylmethyl)-N-propyl-1H-pyrrole-2-carboxamide
CID 106628202
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
4-fluoro-2-hydroxy-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 107016147
3-phenyl-N-(piperidin-3-ylmethyl)-N-propylprop-2-ynamide
CID 106628072
4-chloro-3-fluoro-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 107990973
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
2,5-dibromo-N-(piperidin-3-ylmethyl)-N-propylthiophene-3-carboxamide
CID 107963808

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide (CID 106628314) is 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide is CCCN(CC1CCCNC1)C(=O)c1cccc(C)n1.
What is the InChIKey of 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide?
The InChIKey is AZMZCFKYTWLGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-10-19(12-14-7-5-9-17-11-14)16(20)15-8-4-6-13(2)18-15/h4,6,8,14,17H,3,5,7,9-12H2,1-2H3.
What are the key properties of 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide?
6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(piperidin-3-ylmethyl)-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 106628314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).