4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide

C10H16N4O — CID 62154340

IUPAC4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cc(N)ccn1
InChIInChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)9-7-8(11)3-4-12-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeyPIQICUHLUJULDB-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.04
Rot. Bonds4

About 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide

4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide (PubChem CID 62154340) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
PubChem CID62154340
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cc(N)ccn1
InChIInChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)9-7-8(11)3-4-12-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeyPIQICUHLUJULDB-UHFFFAOYSA-N
XLogP-0.04
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63962299
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
CID 62156231
4-(tert-butylamino)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 109207144
2-[2-(dimethylamino)ethylcarbamoyl]-N-hydroxypyridin-4-amine oxide;hydrochloride
CID 21141972
N-[2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203811
4-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 109207266
4-N-[2-(dimethylamino)ethyl]-2-N-(3-methoxypropyl)pyridine-2,4-dicarboxamide
CID 109082641
N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
CID 169024679
4-(azepane-1-carbonyl)-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 109083611
4-amino-N-(3-phenylbutyl)pyridine-2-carboxamide
CID 62987007
4-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-carboxamide
CID 55041484
4-amino-N,N-dimethylpyridine-2-carboxamide;hydrochloride
CID 167725414

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide (CID 62154340) is 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide is CN(C)CCNC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is PIQICUHLUJULDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)9-7-8(11)3-4-12-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)(H,13,15).
What are the key properties of 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide?
4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 208.27 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62154340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).