[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine

C13H21ClN4 — CID 63620622

IUPAC[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
SMILESCN1CCN(c2ccc(Cl)c(CN)n2)CC1(C)C
InChIInChI=1S/C13H21ClN4/c1-13(2)9-18(7-6-17(13)3)12-5-4-10(14)11(8-15)16-12/h4-5H,6-9,15H2,1-3H3
InChIKeyXKPSNNSKLWHJLZ-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.72
Rot. Bonds2

About [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine

[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine (PubChem CID 63620622) has the molecular formula C13H21ClN4 and a molecular weight of 268.79 g/mol. Its IUPAC name is [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
PubChem CID63620622
Molecular FormulaC13H21ClN4
Molecular Weight268.79 g/mol
Exact Mass268.15
IUPAC Name[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
SMILESCN1CCN(c2ccc(Cl)c(CN)n2)CC1(C)C
InChIInChI=1S/C13H21ClN4/c1-13(2)9-18(7-6-17(13)3)12-5-4-10(14)11(8-15)16-12/h4-5H,6-9,15H2,1-3H3
InChIKeyXKPSNNSKLWHJLZ-UHFFFAOYSA-N
XLogP1.72
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
Org 12962
CID 9796408
1-(6-Chloropyridin-2-yl)piperazine
CID 3024499
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
2-Chloro-6-(4-methylpiperazino)pyridine
CID 10727230
1-(3-Chloropyridin-2-yl)-4-methylpiperazine
CID 11959098
6-(6-chloropyridin-2-yl)-N2,N4-bis ((R)-1-cyclopropylethyl)-1,3,5-triazine-2,4-diamine
CID 117799064
Piperazine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride
CID 3024498
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152

Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine (CID 63620622) is [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine is CN1CCN(c2ccc(Cl)c(CN)n2)CC1(C)C.
What is the InChIKey of [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine?
The InChIKey is XKPSNNSKLWHJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4/c1-13(2)9-18(7-6-17(13)3)12-5-4-10(14)11(8-15)16-12/h4-5H,6-9,15H2,1-3H3.
What are the key properties of [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine?
[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine has a molecular weight of 268.79 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 63620622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).