5-(4-methylpiperazin-1-yl)pyridin-2-amine

C10H16N4 — CID 22329833

IUPAC5-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
InChIKeyQDMPMBFLXOWHRY-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.42
Rot. Bonds1

About 5-(4-methylpiperazin-1-yl)pyridin-2-amine

5-(4-methylpiperazin-1-yl)pyridin-2-amine (PubChem CID 22329833) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-(4-methylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-methylpiperazin-1-yl)pyridin-2-amine
PubChem CID22329833
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
InChIKeyQDMPMBFLXOWHRY-UHFFFAOYSA-N
XLogP0.42
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of 5-(4-methylpiperazin-1-yl)pyridin-2-amine (CID 22329833) is 5-(4-methylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-methylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-methylpiperazin-1-yl)pyridin-2-amine is CN1CCN(c2ccc(N)nc2)CC1.
What is the InChIKey of 5-(4-methylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is QDMPMBFLXOWHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12).
What are the key properties of 5-(4-methylpiperazin-1-yl)pyridin-2-amine?
5-(4-methylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 22329833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).