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

C12H20N4O — CID 84574435

IUPAC2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccnc(N(C)C)c1
InChIInChI=1S/C12H20N4O/c1-15(2)8-7-14-12(17)10-5-6-13-11(9-10)16(3)4/h5-6,9H,7-8H2,1-4H3,(H,14,17)
InChIKeyIDPVZXRQICVNOH-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.44
Rot. Bonds5

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

2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide (PubChem CID 84574435) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
PubChem CID84574435
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
SMILESCN(C)CCNC(=O)c1ccnc(N(C)C)c1
InChIInChI=1S/C12H20N4O/c1-15(2)8-7-14-12(17)10-5-6-13-11(9-10)16(3)4/h5-6,9H,7-8H2,1-4H3,(H,14,17)
InChIKeyIDPVZXRQICVNOH-UHFFFAOYSA-N
XLogP0.44
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-fluoropyridine-4-carboxamide
CID 61294521
(2S)-4-[[2-(dimethylamino)pyridine-4-carbonyl]amino]-2-hydroxybutanoic acid
CID 114006582
N-[3-(dimethylamino)propyl]-2-(dipropylamino)pyridine-4-carboxamide
CID 109168202
2-[benzyl(propan-2-yl)amino]-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 109167699
2-(acetamidomethyl)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 112520173
N-[2-(dimethylamino)ethyl]-2-[(dimethylcarbamoylamino)methyl]pyridine-4-carboxamide
CID 112520177
2-(dimethylamino)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]pyridine-4-carboxamide
CID 62039632
2-[2-(dimethylamino)ethylamino]-N-[3-(dimethylamino)propyl]pyridine-4-carboxamide
CID 109167778
2-(dimethylamino)-N-[(3-hydroxycyclobutyl)methyl]pyridine-4-carboxamide
CID 66006489
N-(3-amino-2-hydroxy-3-oxopropyl)-2-(dimethylamino)pyridine-4-carboxamide
CID 114152484
2-[[[2-(dimethylamino)pyridine-4-carbonyl]amino]methyl]pentanoic acid
CID 65223408
4-N-[2-(dimethylamino)ethyl]-2-N-(3-methoxypropyl)pyridine-2,4-dicarboxamide
CID 109082641

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide (CID 84574435) is 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide is CN(C)CCNC(=O)c1ccnc(N(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
The InChIKey is IDPVZXRQICVNOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-15(2)8-7-14-12(17)10-5-6-13-11(9-10)16(3)4/h5-6,9H,7-8H2,1-4H3,(H,14,17).
What are the key properties of 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide?
2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 84574435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).