N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide

C13H19N3O — CID 106607724

IUPACN,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)CC2CCCN2)n1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-12(15-10)13(17)16(2)9-11-6-4-8-14-11/h3,5,7,11,14H,4,6,8-9H2,1-2H3
InChIKeyIGESMNYRAWGTGT-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.21
Rot. Bonds3

About N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide

N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 106607724) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
PubChem CID106607724
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)CC2CCCN2)n1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-12(15-10)13(17)16(2)9-11-6-4-8-14-11/h3,5,7,11,14H,4,6,8-9H2,1-2H3
InChIKeyIGESMNYRAWGTGT-UHFFFAOYSA-N
XLogP1.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106607345
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106607470
3-chloro-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107098400
2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrazine-2-carboxamide
CID 97164269
N,1-dimethyl-N-(pyrrolidin-2-ylmethyl)imidazole-4-carboxamide
CID 107973687
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
2-bromo-6-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607384
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-imidazole-5-carboxamide
CID 106607277
N,4-dimethyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 106607279

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide (CID 106607724) is N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide is Cc1cccc(C(=O)N(C)CC2CCCN2)n1.
What is the InChIKey of N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is IGESMNYRAWGTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-5-3-7-12(15-10)13(17)16(2)9-11-6-4-8-14-11/h3,5,7,11,14H,4,6,8-9H2,1-2H3.
What are the key properties of N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide?
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 106607724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).