N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide

C14H24N4O — CID 104641378

IUPACN-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CCCN(C)C)nc1
InChIInChI=1S/C14H24N4O/c1-5-15-12-7-8-13(16-11-12)14(19)18(4)10-6-9-17(2)3/h7-8,11,15H,5-6,9-10H2,1-4H3
InChIKeyQXDAYSDSCCKAOS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.54
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide

N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide (PubChem CID 104641378) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide
PubChem CID104641378
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CCCN(C)C)nc1
InChIInChI=1S/C14H24N4O/c1-5-15-12-7-8-13(16-11-12)14(19)18(4)10-6-9-17(2)3/h7-8,11,15H,5-6,9-10H2,1-4H3
InChIKeyQXDAYSDSCCKAOS-UHFFFAOYSA-N
XLogP1.54
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 104639848
5-[3-(dimethylamino)propylamino]-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 109186113
N-butyl-N-methyl-5-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
CID 109191631
5-(ethylamino)-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 104641533
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 63727068
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
N-butyl-5-(cycloheptylamino)-N-methylpyridine-2-carboxamide
CID 109195352
N-benzyl-5-[2-(dimethylamino)ethylamino]-N-methylpyridine-2-carboxamide
CID 109185471
N-butyl-5-(3-chloro-4-methylanilino)-N-methylpyridine-2-carboxamide
CID 109195962
N-(2-hydroxy-2-methylpropyl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104641727
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640296

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide (CID 104641378) is N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide is CCNc1ccc(C(=O)N(C)CCCN(C)C)nc1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide?
The InChIKey is QXDAYSDSCCKAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-15-12-7-8-13(16-11-12)14(19)18(4)10-6-9-17(2)3/h7-8,11,15H,5-6,9-10H2,1-4H3.
What are the key properties of N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide?
N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-5-(ethylamino)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 104641378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).