methanamine;1-methyl-4-pyridin-2-ylpiperazine

C11H20N4 — CID 145148686

IUPACmethanamine;1-methyl-4-pyridin-2-ylpiperazine
SMILESCN.CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H15N3.CH5N/c1-12-6-8-13(9-7-12)10-4-2-3-5-11-10;1-2/h2-5H,6-9H2,1H3;2H2,1H3
InChIKeyNXXBDPNZBXGXFR-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.41
Rot. Bonds1

About methanamine;1-methyl-4-pyridin-2-ylpiperazine

methanamine;1-methyl-4-pyridin-2-ylpiperazine (PubChem CID 145148686) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is methanamine;1-methyl-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Namemethanamine;1-methyl-4-pyridin-2-ylpiperazine
PubChem CID145148686
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Namemethanamine;1-methyl-4-pyridin-2-ylpiperazine
SMILESCN.CN1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H15N3.CH5N/c1-12-6-8-13(9-7-12)10-4-2-3-5-11-10;1-2/h2-5H,6-9H2,1H3;2H2,1H3
InChIKeyNXXBDPNZBXGXFR-UHFFFAOYSA-N
XLogP0.41
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-pyridin-2-yl-1,4-diazepane
CID 11790022
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
(4-methylpiperazin-1-yl)-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methanone
CID 109053532
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
1-methoxy-4-pyridin-2-ylpiperazine
CID 59857720
[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109154550
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
ethane;1-methyl-4-[(1-pyridin-2-ylpiperidin-4-yl)methyl]piperazine
CID 171070111
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
1-methyl-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]piperidin-4-ol
CID 143049058
3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
1-(2-bromoethyl)-4-pyridin-2-ylpiperazine
CID 61288555

Frequently Asked Questions

What is the IUPAC name of methanamine;1-methyl-4-pyridin-2-ylpiperazine?
The IUPAC name of methanamine;1-methyl-4-pyridin-2-ylpiperazine (CID 145148686) is methanamine;1-methyl-4-pyridin-2-ylpiperazine.
What is the SMILES notation for methanamine;1-methyl-4-pyridin-2-ylpiperazine?
The canonical SMILES for methanamine;1-methyl-4-pyridin-2-ylpiperazine is CN.CN1CCN(c2ccccn2)CC1.
What is the InChIKey of methanamine;1-methyl-4-pyridin-2-ylpiperazine?
The InChIKey is NXXBDPNZBXGXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3.CH5N/c1-12-6-8-13(9-7-12)10-4-2-3-5-11-10;1-2/h2-5H,6-9H2,1H3;2H2,1H3.
What are the key properties of methanamine;1-methyl-4-pyridin-2-ylpiperazine?
methanamine;1-methyl-4-pyridin-2-ylpiperazine has a molecular weight of 208.31 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methyl-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 145148686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).