[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine

C14H24N4 — CID 113381277

IUPAC[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine
SMILESCCCc1cc(CN)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-3-4-13-9-12(11-15)10-14(16-13)18-7-5-17(2)6-8-18/h9-10H,3-8,11,15H2,1-2H3
InChIKeyVCAIHFXIEWMLAA-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.24
Rot. Bonds4

About [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine

[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine (PubChem CID 113381277) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine
PubChem CID113381277
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine
SMILESCCCc1cc(CN)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-3-4-13-9-12(11-15)10-14(16-13)18-7-5-17(2)6-8-18/h9-10H,3-8,11,15H2,1-2H3
InChIKeyVCAIHFXIEWMLAA-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-ethyl-6-(4-methylpiperazin-1-yl)-4-pyridinyl]methanamine
CID 113381278
1-methyl-4-(4-propyl-2-pyridinyl)piperazine
CID 145392081
(2-morpholin-4-yl-6-propyl-4-pyridinyl)methanol
CID 113380426
[2-ethyl-6-(1-oxo-1,4-thiazinan-4-yl)-4-pyridinyl]methanamine
CID 113381383
4-piperidin-1-yl-6-propylpyrimidin-2-amine
CID 172740401
[2-(3,4-dimethylpyrrolidin-1-yl)-6-propyl-4-pyridinyl]methanol
CID 113380522
N-methyl-2-(4-methylpiperazin-1-yl)-6-propylpyrimidin-4-amine
CID 62190556
2-(4-methylpiperazin-1-yl)-N,6-dipropylpyrimidin-4-amine
CID 62190377
4-[4-(chloromethyl)-6-propyl-2-pyridinyl]-2,2,6,6-tetramethylmorpholine
CID 102745239
4-(chloromethyl)-2-(3-methoxypyrrolidin-1-yl)-6-propylpyridine
CID 103537257
[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridinyl]methanamine
CID 62300509
4-[4-(chloromethyl)-6-propyl-2-pyridinyl]-2-methyl-1,4-oxazepane
CID 113380721

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine?
The IUPAC name of [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine (CID 113381277) is [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine?
The canonical SMILES for [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine is CCCc1cc(CN)cc(N2CCN(C)CC2)n1.
What is the InChIKey of [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine?
The InChIKey is VCAIHFXIEWMLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-4-13-9-12(11-15)10-14(16-13)18-7-5-17(2)6-8-18/h9-10H,3-8,11,15H2,1-2H3.
What are the key properties of [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine?
[2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperazin-1-yl)-6-propyl-4-pyridinyl]methanamine is sourced from PubChem (CID 113381277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).