N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide

C14H22N4O — CID 80550063

IUPACN,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide
SMILESCN(C(=O)C(C)(C)N1CCNCC1)c1cccnc1
InChIInChI=1S/C14H22N4O/c1-14(2,18-9-7-15-8-10-18)13(19)17(3)12-5-4-6-16-11-12/h4-6,11,15H,7-10H2,1-3H3
InChIKeyZJQBEXFCSJJZEF-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.73
Rot. Bonds3

About N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide

N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide (PubChem CID 80550063) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide
PubChem CID80550063
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide
SMILESCN(C(=O)C(C)(C)N1CCNCC1)c1cccnc1
InChIInChI=1S/C14H22N4O/c1-14(2,18-9-7-15-8-10-18)13(19)17(3)12-5-4-6-16-11-12/h4-6,11,15H,7-10H2,1-3H3
InChIKeyZJQBEXFCSJJZEF-UHFFFAOYSA-N
XLogP0.73
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80550035
N-(4-ethylphenyl)-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80547263
N-methyl-4-piperazin-1-yl-N-pyridin-3-ylbutanamide
CID 115178480
3,3-dimethyl-4-[methyl(pyridin-3-yl)amino]-4-oxobutanoic acid
CID 115164800
2-piperazin-1-yl-2-pyridin-3-ylpropan-1-ol
CID 61053881
N-methyl-N-pyridin-3-ylcarbamoyl chloride
CID 115194564
2-hydroxy-1-piperazin-1-yl-2-pyridin-3-ylpropan-1-one
CID 82510529
1-(3-fluoro-4-pyridinyl)-2-methyl-2-piperazin-1-ylpropan-1-one
CID 116599190
N,4-dimethyl-N-pyridin-3-ylpiperazine-2-carboxamide
CID 115177973
(2R)-N-methyl-N-pyridin-3-ylazetidine-2-carboxamide;dihydrochloride
CID 130774871
N-methyl-N-(4-piperazin-1-ylbutyl)pyridin-3-amine
CID 115240359
N,2-dimethyl-N-[(3-methylphenyl)methyl]-2-piperazin-1-ylpropanamide
CID 80547402

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide?
The IUPAC name of N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide (CID 80550063) is N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide?
The canonical SMILES for N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide is CN(C(=O)C(C)(C)N1CCNCC1)c1cccnc1.
What is the InChIKey of N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide?
The InChIKey is ZJQBEXFCSJJZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-14(2,18-9-7-15-8-10-18)13(19)17(3)12-5-4-6-16-11-12/h4-6,11,15H,7-10H2,1-3H3.
What are the key properties of N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide?
N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide has a molecular weight of 262.36 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 80550063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).