[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine

C15H24N4 — CID 61440313

IUPAC[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C15H24N4/c1-11-9-12(2)17-15(14(11)10-16)19-7-5-18(6-8-19)13-3-4-13/h9,13H,3-8,10,16H2,1-2H3
InChIKeyAZJFIUIGNGSBHE-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.44
Rot. Bonds3

About [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine

[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine (PubChem CID 61440313) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
PubChem CID61440313
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C15H24N4/c1-11-9-12(2)17-15(14(11)10-16)19-7-5-18(6-8-19)13-3-4-13/h9,13H,3-8,10,16H2,1-2H3
InChIKeyAZJFIUIGNGSBHE-UHFFFAOYSA-N
XLogP1.44
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine (CID 61440313) is [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine is Cc1cc(C)c(CN)c(N2CCN(C3CC3)CC2)n1.
What is the InChIKey of [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine?
The InChIKey is AZJFIUIGNGSBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-11-9-12(2)17-15(14(11)10-16)19-7-5-18(6-8-19)13-3-4-13/h9,13H,3-8,10,16H2,1-2H3.
What are the key properties of [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine?
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine is sourced from PubChem (CID 61440313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).