6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide

C12H19N3O — CID 62238570

IUPAC6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(C)NC(=O)c1cccc(NC)n1
InChIInChI=1S/C12H19N3O/c1-5-12(2,3)15-11(16)9-7-6-8-10(13-4)14-9/h6-8H,5H2,1-4H3,(H,13,14)(H,15,16)
InChIKeyREJOTWCNZFNWDU-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.04
Rot. Bonds4

About 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide

6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide (PubChem CID 62238570) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
PubChem CID62238570
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(C)NC(=O)c1cccc(NC)n1
InChIInChI=1S/C12H19N3O/c1-5-12(2,3)15-11(16)9-7-6-8-10(13-4)14-9/h6-8H,5H2,1-4H3,(H,13,14)(H,15,16)
InChIKeyREJOTWCNZFNWDU-UHFFFAOYSA-N
XLogP2.04
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxy-2-methylpropyl)-6-(methylamino)pyridine-2-carboxamide
CID 114944097
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
N-(3-ethylpentan-3-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65042969
N-(4-tert-butylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62239245
6-(methylamino)-N-(2-methyl-2-methylsulfonylpropyl)pyridine-2-carboxamide
CID 79557087
6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide
CID 114035629
N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62238561
6-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 22336276
N-(1-chloro-2-methylpropan-2-yl)-6-methylpyridine-2-carboxamide
CID 114295056
6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 71114856
6-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 62308602
6-(methylamino)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxamide
CID 106218147

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide (CID 62238570) is 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide is CCC(C)(C)NC(=O)c1cccc(NC)n1.
What is the InChIKey of 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The InChIKey is REJOTWCNZFNWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-5-12(2,3)15-11(16)9-7-6-8-10(13-4)14-9/h6-8H,5H2,1-4H3,(H,13,14)(H,15,16).
What are the key properties of 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62238570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).