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

C10H16N4O — CID 110849614

IUPAC3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccncc1N
InChIInChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)8-3-4-12-7-9(8)11/h3-4,7H,5-6,11H2,1-2H3,(H,13,15)
InChIKeyQYYSYTGHKGRNNT-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.04
Rot. Bonds4

About 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide

3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide (PubChem CID 110849614) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
PubChem CID110849614
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccncc1N
InChIInChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)8-3-4-12-7-9(8)11/h3-4,7H,5-6,11H2,1-2H3,(H,13,15)
InChIKeyQYYSYTGHKGRNNT-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

3-amino-N-pentylpyridine-4-carboxamide
CID 105067833
N-[2-(dimethylamino)ethyl]-3-phenylpyridine-4-carboxamide
CID 91804668
3-(3-aminoprop-1-ynyl)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 66481909
N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
2-amino-4-bromo-N-[2-(dimethylamino)ethyl]benzamide;hydrochloride
CID 120994241
4-amino-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
CID 164662948
3-amino-N-[2-(dimethylamino)ethyl]naphthalene-2-carboxamide
CID 61209338
3-amino-N-[2-(dimethylamino)ethyl]-2-fluorobenzamide
CID 172646860
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
3-amino-N-(3-ethylpentan-3-yl)pyridine-4-carboxamide
CID 105070428
3-amino-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105070285

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide (CID 110849614) is 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide is CN(C)CCNC(=O)c1ccncc1N.
What is the InChIKey of 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The InChIKey is QYYSYTGHKGRNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)6-5-13-10(15)8-3-4-12-7-9(8)11/h3-4,7H,5-6,11H2,1-2H3,(H,13,15).
What are the key properties of 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-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 3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 110849614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).