1-(2-methyl-1H-pyridin-2-yl)piperazine

C10H17N3 — CID 18418877

IUPAC1-(2-methyl-1H-pyridin-2-yl)piperazine
SMILESCC1(N2CCNCC2)C=CC=CN1
InChIInChI=1S/C10H17N3/c1-10(4-2-3-5-12-10)13-8-6-11-7-9-13/h2-5,11-12H,6-9H2,1H3
InChIKeyLDODTTGLKDBGKX-UHFFFAOYSA-N
MW179.27 g/mol
LogP0.28
Rot. Bonds1

About 1-(2-methyl-1H-pyridin-2-yl)piperazine

1-(2-methyl-1H-pyridin-2-yl)piperazine (PubChem CID 18418877) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-(2-methyl-1H-pyridin-2-yl)piperazine.

Molecular Properties

Compound Name1-(2-methyl-1H-pyridin-2-yl)piperazine
PubChem CID18418877
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-(2-methyl-1H-pyridin-2-yl)piperazine
SMILESCC1(N2CCNCC2)C=CC=CN1
InChIInChI=1S/C10H17N3/c1-10(4-2-3-5-12-10)13-8-6-11-7-9-13/h2-5,11-12H,6-9H2,1H3
InChIKeyLDODTTGLKDBGKX-UHFFFAOYSA-N
XLogP0.28
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1H-pyridin-2-yl)piperazine?
The IUPAC name of 1-(2-methyl-1H-pyridin-2-yl)piperazine (CID 18418877) is 1-(2-methyl-1H-pyridin-2-yl)piperazine.
What is the SMILES notation for 1-(2-methyl-1H-pyridin-2-yl)piperazine?
The canonical SMILES for 1-(2-methyl-1H-pyridin-2-yl)piperazine is CC1(N2CCNCC2)C=CC=CN1.
What is the InChIKey of 1-(2-methyl-1H-pyridin-2-yl)piperazine?
The InChIKey is LDODTTGLKDBGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(4-2-3-5-12-10)13-8-6-11-7-9-13/h2-5,11-12H,6-9H2,1H3.
What are the key properties of 1-(2-methyl-1H-pyridin-2-yl)piperazine?
1-(2-methyl-1H-pyridin-2-yl)piperazine has a molecular weight of 179.27 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1H-pyridin-2-yl)piperazine is sourced from PubChem (CID 18418877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).