(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine

C14H22N4 — CID 83122006

IUPAC(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(N2CCN(C3CC3)CC2)cn1
InChIInChI=1S/C14H22N4/c1-11(15)14-5-4-13(10-16-14)18-8-6-17(7-9-18)12-2-3-12/h4-5,10-12H,2-3,6-9,15H2,1H3/t11-/m1/s1
InChIKeyLMEGACRYBFTFFW-LLVKDONJSA-N
MW246.36 g/mol
LogP1.39
Rot. Bonds3

About (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine

(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine (PubChem CID 83122006) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine
PubChem CID83122006
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(N2CCN(C3CC3)CC2)cn1
InChIInChI=1S/C14H22N4/c1-11(15)14-5-4-13(10-16-14)18-8-6-17(7-9-18)12-2-3-12/h4-5,10-12H,2-3,6-9,15H2,1H3/t11-/m1/s1
InChIKeyLMEGACRYBFTFFW-LLVKDONJSA-N
XLogP1.39
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-(4-piperidin-1-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83110821
1-[5-(4-propan-2-ylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 103496947
1-[6-(1-aminoethyl)-3-pyridinyl]piperidin-4-ol
CID 83122211
(1R)-1-[5-(azepan-1-yl)-2-pyridinyl]ethanamine
CID 83123042
1-[5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-pyridinyl]ethanamine
CID 83127559
(1R)-1-[5-(4-cyclopentylpiperazin-1-yl)-2-pyridinyl]propan-1-ol
CID 103938687
(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83122530
(1S)-1-[5-(4-methylazepan-1-yl)-2-pyridinyl]ethanamine
CID 83127542
1-[1-[6-(1-aminoethyl)-3-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626037
(1R)-1-[5-[4-(2-methylpropyl)piperazin-1-yl]-2-pyridinyl]ethanamine
CID 83122532
1-[4-[6-[(1R)-1-aminoethyl]-3-pyridinyl]piperazin-1-yl]ethanone
CID 83122375
1-[6-[(1R)-1-aminoethyl]-3-pyridinyl]piperidine-4-carboxamide
CID 83122876

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine (CID 83122006) is (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine is C[C@@H](N)c1ccc(N2CCN(C3CC3)CC2)cn1.
What is the InChIKey of (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine?
The InChIKey is LMEGACRYBFTFFW-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N4/c1-11(15)14-5-4-13(10-16-14)18-8-6-17(7-9-18)12-2-3-12/h4-5,10-12H,2-3,6-9,15H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine?
(1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine has a molecular weight of 246.36 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83122006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).