2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine

C15H26N4 — CID 62285764

IUPAC2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCN1CCN(c2ccnc(CNC(C)(C)C)c2)CC1
InChIInChI=1S/C15H26N4/c1-15(2,3)17-12-13-11-14(5-6-16-13)19-9-7-18(4)8-10-19/h5-6,11,17H,7-10,12H2,1-4H3
InChIKeyDBCWLIKAOSLWFI-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.72
Rot. Bonds3

About 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 62285764) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID62285764
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCN1CCN(c2ccnc(CNC(C)(C)C)c2)CC1
InChIInChI=1S/C15H26N4/c1-15(2,3)17-12-13-11-14(5-6-16-13)19-9-7-18(4)8-10-19/h5-6,11,17H,7-10,12H2,1-4H3
InChIKeyDBCWLIKAOSLWFI-UHFFFAOYSA-N
XLogP1.72
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine (CID 62285764) is 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine is CN1CCN(c2ccnc(CNC(C)(C)C)c2)CC1.
What is the InChIKey of 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is DBCWLIKAOSLWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,3)17-12-13-11-14(5-6-16-13)19-9-7-18(4)8-10-19/h5-6,11,17H,7-10,12H2,1-4H3.
What are the key properties of 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[4-(4-methylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62285764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).