6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide

C15H24N4O2 — CID 82688178

IUPAC6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(N2CCC(OCCN)CC2)nc1
InChIInChI=1S/C15H24N4O2/c1-18(2)15(20)12-3-4-14(17-11-12)19-8-5-13(6-9-19)21-10-7-16/h3-4,11,13H,5-10,16H2,1-2H3
InChIKeyYNVZMROUDGMCJB-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.73
Rot. Bonds5

About 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide

6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 82688178) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
PubChem CID82688178
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(N2CCC(OCCN)CC2)nc1
InChIInChI=1S/C15H24N4O2/c1-18(2)15(20)12-3-4-14(17-11-12)19-8-5-13(6-9-19)21-10-7-16/h3-4,11,13H,5-10,16H2,1-2H3
InChIKeyYNVZMROUDGMCJB-UHFFFAOYSA-N
XLogP0.73
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(2-aminoethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 114802345
2-[1-(5-tert-butyl-2-pyridinyl)piperidin-4-yl]oxyethanamine
CID 107875698
2-[1-(5-bromo-2-pyridinyl)piperidin-4-yl]oxyethanamine
CID 82692276
[1-[5-(dimethylcarbamoyl)-2-pyridinyl]piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 71523242
[4-(2-aminoethoxy)piperidin-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 82701353
6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 115963854
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]oxyacetic acid
CID 63903910
6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 115658002
6-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 112627949
6-[4-(2-hydroxyethoxy)piperidin-1-yl]-N,N-dimethylpyridazine-3-carboxamide
CID 82684600
N-(3-amino-2,2-dimethylpropyl)-N-methyl-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 119654094
6-[(3R,4R)-4-hydroxy-4-(2-methoxyethyl)-3-methylpiperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 72911438

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide (CID 82688178) is 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide is CN(C)C(=O)c1ccc(N2CCC(OCCN)CC2)nc1.
What is the InChIKey of 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is YNVZMROUDGMCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-18(2)15(20)12-3-4-14(17-11-12)19-8-5-13(6-9-19)21-10-7-16/h3-4,11,13H,5-10,16H2,1-2H3.
What are the key properties of 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide?
6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-aminoethoxy)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 82688178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).