(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine

C14H24N4 — CID 113355072

IUPAC(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCN(CC)CC2)cn1
InChIInChI=1S/C14H24N4/c1-3-13(15)14-6-5-12(11-16-14)18-9-7-17(4-2)8-10-18/h5-6,11,13H,3-4,7-10,15H2,1-2H3/t13-/m1/s1
InChIKeyVCQDKLDSWNWJKM-CYBMUJFWSA-N
MW248.37 g/mol
LogP1.63
Rot. Bonds4

About (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine

(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine (PubChem CID 113355072) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine
PubChem CID113355072
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(N2CCN(CC)CC2)cn1
InChIInChI=1S/C14H24N4/c1-3-13(15)14-6-5-12(11-16-14)18-9-7-17(4-2)8-10-18/h5-6,11,13H,3-4,7-10,15H2,1-2H3/t13-/m1/s1
InChIKeyVCQDKLDSWNWJKM-CYBMUJFWSA-N
XLogP1.63
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-[4-(cyclopropylmethyl)piperazin-1-yl]-2-pyridinyl]propan-1-amine
CID 103937123
1-[4-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperazin-1-yl]-2-methylpropan-2-ol
CID 103937415
1-[5-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2-pyridinyl]propan-1-amine
CID 115939557
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-amine
CID 103936871
1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-4-ol
CID 103936925
1-[5-(1-oxo-1,4-thiazinan-4-yl)-2-pyridinyl]propan-1-amine
CID 112584315
(1S)-1-[5-(1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]propan-1-amine
CID 103937012
1-[1-[6-(1-aminopropyl)-3-pyridinyl]piperidin-4-yl]ethanol
CID 106836278
(1S)-1-[5-(3,4-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 113355142
1-[5-(3-methylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584254
1-[5-(3,3-dimethylpyrrolidin-1-yl)-2-pyridinyl]propan-1-amine
CID 112584521
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
CID 103937018

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine?
The IUPAC name of (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine (CID 113355072) is (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine.
What is the SMILES notation for (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine?
The canonical SMILES for (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine is CC[C@@H](N)c1ccc(N2CCN(CC)CC2)cn1.
What is the InChIKey of (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine?
The InChIKey is VCQDKLDSWNWJKM-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-13(15)14-6-5-12(11-16-14)18-9-7-17(4-2)8-10-18/h5-6,11,13H,3-4,7-10,15H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine?
(1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 113355072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).