1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine

C15H18N4 — CID 133313241

IUPAC1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
SMILESCc1cccc(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H18N4/c1-13-5-4-7-15(17-13)19-11-9-18(10-12-19)14-6-2-3-8-16-14/h2-8H,9-12H2,1H3
InChIKeyWMTPFPQQUODUIT-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.11
Rot. Bonds2

About 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine

1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine (PubChem CID 133313241) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
PubChem CID133313241
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
SMILESCc1cccc(N2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H18N4/c1-13-5-4-7-15(17-13)19-11-9-18(10-12-19)14-6-2-3-8-16-14/h2-8H,9-12H2,1H3
InChIKeyWMTPFPQQUODUIT-UHFFFAOYSA-N
XLogP2.11
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-4-pyridin-2-ylpyrimidine
CID 72890172
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 60870402
N-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine-1-sulfonamide
CID 69455573
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
1-pyridin-2-ylpiperazin-4-ium
CID 3992659
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
CID 156652479
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
1-methoxy-4-pyridin-2-ylpiperazine
CID 59857720

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine (CID 133313241) is 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine is Cc1cccc(N2CCN(c3ccccn3)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine?
The InChIKey is WMTPFPQQUODUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-13-5-4-7-15(17-13)19-11-9-18(10-12-19)14-6-2-3-8-16-14/h2-8H,9-12H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine?
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine has a molecular weight of 254.34 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 133313241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).