3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide

C12H17N3O — CID 107422634

IUPAC3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC1(C)CCNC1
InChIInChI=1S/C12H17N3O/c1-9-4-3-6-14-10(9)11(16)15-12(2)5-7-13-8-12/h3-4,6,13H,5,7-8H2,1-2H3,(H,15,16)
InChIKeyJCZGTOQZLOIMFA-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.87
Rot. Bonds2

About 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide

3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 107422634) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID107422634
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC1(C)CCNC1
InChIInChI=1S/C12H17N3O/c1-9-4-3-6-14-10(9)11(16)15-12(2)5-7-13-8-12/h3-4,6,13H,5,7-8H2,1-2H3,(H,15,16)
InChIKeyJCZGTOQZLOIMFA-UHFFFAOYSA-N
XLogP0.87
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107423037
3-hydroxy-N-(4-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 114696622
ethane;N-(4-ethylpiperidin-4-yl)-3-methylpyridine-2-carboxamide
CID 162725478
1-[(3-methylpyridine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 62338755
N-(1-carbamothioylcyclooctyl)-3-methylpyridine-2-carboxamide
CID 62340478
N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide
CID 115877759
N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
CID 107423050
N-(1-cyanocyclopentyl)-3-methylpyridine-2-carboxamide
CID 55059760
2-[1-[(3-methylpyridine-2-carbonyl)amino]cyclopentyl]acetic acid
CID 64671017
3-bromo-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 107518791
2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
CID 107423053
5-chloro-2-methyl-N-(3-methylpyrrolidin-3-yl)benzamide
CID 107423069

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 107422634) is 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide is Cc1cccnc1C(=O)NC1(C)CCNC1.
What is the InChIKey of 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is JCZGTOQZLOIMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-4-3-6-14-10(9)11(16)15-12(2)5-7-13-8-12/h3-4,6,13H,5,7-8H2,1-2H3,(H,15,16).
What are the key properties of 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 107422634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).