N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine

C13H22N4 — CID 113367464

IUPACN-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine
SMILESCCNc1cc(N2CCN(CC)CC2)ccn1
InChIInChI=1S/C13H22N4/c1-3-14-13-11-12(5-6-15-13)17-9-7-16(4-2)8-10-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,14,15)
InChIKeyCQZZNURXLFXSGQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.66
Rot. Bonds4

About N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine

N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine (PubChem CID 113367464) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine
PubChem CID113367464
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine
SMILESCCNc1cc(N2CCN(CC)CC2)ccn1
InChIInChI=1S/C13H22N4/c1-3-14-13-11-12(5-6-15-13)17-9-7-16(4-2)8-10-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,14,15)
InChIKeyCQZZNURXLFXSGQ-UHFFFAOYSA-N
XLogP1.66
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,4-dimethoxypyrrolidin-1-yl)-N-ethylpyridin-2-amine
CID 103541923
4-[2-(ethylamino)-4-pyridinyl]-1-methyl-1,4-diazepan-2-one
CID 102887827
4-(3-ethoxypiperidin-1-yl)-N-ethylpyridin-2-amine
CID 113367668
4-(4,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 113367796
1-ethyl-4-pyridin-4-yl-1,4-diazepane
CID 121451794
azepan-1-yl-[4-(4-ethylpiperazin-1-yl)-2-pyridinyl]methanone
CID 109208613
[4-(4-ethylpiperazin-1-yl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204371
N-(2-methylpropyl)-4-piperazin-1-ylpyridin-2-amine;dihydrochloride
CID 67087405
N-(3-acetamidophenyl)-4-(4-ethylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208668
[1-[2-(ethylamino)-4-pyridinyl]azepan-2-yl]methanol
CID 116640751
N-(3-chlorophenyl)-4-(4-ethylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208641
N-(2,5-dichlorophenyl)-4-(4-ethylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208689

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine (CID 113367464) is N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine is CCNc1cc(N2CCN(CC)CC2)ccn1.
What is the InChIKey of N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is CQZZNURXLFXSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-14-13-11-12(5-6-15-13)17-9-7-16(4-2)8-10-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,14,15).
What are the key properties of N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine?
N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(4-ethylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 113367464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).