4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide

C14H24N4O — CID 63765883

IUPAC4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(N(CC)CCN)ccn1
InChIInChI=1S/C14H24N4O/c1-4-17(5-2)14(19)13-11-12(7-9-16-13)18(6-3)10-8-15/h7,9,11H,4-6,8,10,15H2,1-3H3
InChIKeyDVMOPQVTJHMMBN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.35
Rot. Bonds7

About 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide

4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide (PubChem CID 63765883) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide
PubChem CID63765883
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(N(CC)CCN)ccn1
InChIInChI=1S/C14H24N4O/c1-4-17(5-2)14(19)13-11-12(7-9-16-13)18(6-3)10-8-15/h7,9,11H,4-6,8,10,15H2,1-3H3
InChIKeyDVMOPQVTJHMMBN-UHFFFAOYSA-N
XLogP1.35
TPSA62.46 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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-aminoethyl(butyl)amino]-N,N-diethylpyridine-2-carboxamide
CID 63764911
4-[2-aminoethyl(ethyl)amino]-N-methylpyridine-2-carboxamide
CID 63765132
methyl 3-[[2-(diethylcarbamoyl)-4-pyridinyl]-methylamino]propanoate
CID 62005961
4-(N-benzylanilino)-N,N-diethylpyridine-2-carboxamide
CID 109216457
N,N-diethyl-4-(propylamino)pyridine-2-carboxamide
CID 43395263
4-[(3-amino-2,2-difluoropropyl)amino]-N,N-diethylpyridine-2-carboxamide
CID 114384362
4-(3-amino-1,2,4-triazol-1-yl)-N,N-diethylpyridine-2-carboxamide
CID 61176970
methyl 4-[ethyl-(3-methoxy-3-oxopropyl)amino]pyridine-2-carboxylate
CID 66285535
4-(1-aminopropan-2-ylamino)-N,N-diethylpyridine-2-carboxamide
CID 55228575
4-[(3-amino-3-iminopropyl)-ethylamino]-N-ethylpyridine-2-carboxamide
CID 54993134
methyl 2-[(2-carbamothioyl-4-pyridinyl)-ethylamino]acetate
CID 62925404
ethyl 2-[(2-carbamothioyl-4-pyridinyl)-ethylamino]acetate
CID 62925746

Frequently Asked Questions

What is the IUPAC name of 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide?
The IUPAC name of 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide (CID 63765883) is 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide.
What is the SMILES notation for 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide?
The canonical SMILES for 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide is CCN(CC)C(=O)c1cc(N(CC)CCN)ccn1.
What is the InChIKey of 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide?
The InChIKey is DVMOPQVTJHMMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-17(5-2)14(19)13-11-12(7-9-16-13)18(6-3)10-8-15/h7,9,11H,4-6,8,10,15H2,1-3H3.
What are the key properties of 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide?
4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-aminoethyl(ethyl)amino]-N,N-diethylpyridine-2-carboxamide is sourced from PubChem (CID 63765883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).