5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide

C12H20N4O — CID 81316054

IUPAC5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
SMILESCN(C)C(C)(C)CNC(=O)c1ccc(N)cn1
InChIInChI=1S/C12H20N4O/c1-12(2,16(3)4)8-15-11(17)10-6-5-9(13)7-14-10/h5-7H,8,13H2,1-4H3,(H,15,17)
InChIKeyIRBXNYQRVXSIIY-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.73
Rot. Bonds4

About 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide

5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide (PubChem CID 81316054) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
PubChem CID81316054
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
SMILESCN(C)C(C)(C)CNC(=O)c1ccc(N)cn1
InChIInChI=1S/C12H20N4O/c1-12(2,16(3)4)8-15-11(17)10-6-5-9(13)7-14-10/h5-7H,8,13H2,1-4H3,(H,15,17)
InChIKeyIRBXNYQRVXSIIY-UHFFFAOYSA-N
XLogP0.73
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(2-ethyl-2-hydroxybutyl)pyridine-2-carboxamide
CID 81317367
5-amino-N-(2-hydroxy-2,4-dimethylpentyl)pyridine-2-carboxamide
CID 81316339
5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide
CID 114132588
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 81319675
6-chloro-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
CID 62234225
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 81319681
5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
CID 107316260
5-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
CID 81319676
3-amino-N-[2-(dimethylamino)-2-methylpropyl]benzamide;dihydrochloride
CID 119830617
N-[2-(dimethylamino)-2-methylpropyl]-6-fluoropyridine-2-carboxamide
CID 115497619

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide (CID 81316054) is 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide is CN(C)C(C)(C)CNC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide?
The InChIKey is IRBXNYQRVXSIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(2,16(3)4)8-15-11(17)10-6-5-9(13)7-14-10/h5-7H,8,13H2,1-4H3,(H,15,17).
What are the key properties of 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide?
5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide is sourced from PubChem (CID 81316054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).