5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine

C10H16N4 — CID 55273528

IUPAC5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
SMILESCc1cnc(N)c([C@H]2CNCCN2)c1
InChIInChI=1S/C10H16N4/c1-7-4-8(10(11)14-5-7)9-6-12-2-3-13-9/h4-5,9,12-13H,2-3,6H2,1H3,(H2,11,14)/t9-/m1/s1
InChIKeyVREMUMNOQZNZKU-SECBINFHSA-N
MW192.27 g/mol
LogP0.21
Rot. Bonds1

About 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine

5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine (PubChem CID 55273528) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
PubChem CID55273528
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
SMILESCc1cnc(N)c([C@H]2CNCCN2)c1
InChIInChI=1S/C10H16N4/c1-7-4-8(10(11)14-5-7)9-6-12-2-3-13-9/h4-5,9,12-13H,2-3,6H2,1H3,(H2,11,14)/t9-/m1/s1
InChIKeyVREMUMNOQZNZKU-SECBINFHSA-N
XLogP0.21
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine (CID 55273528) is 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine is Cc1cnc(N)c([C@H]2CNCCN2)c1.
What is the InChIKey of 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine?
The InChIKey is VREMUMNOQZNZKU-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-4-8(10(11)14-5-7)9-6-12-2-3-13-9/h4-5,9,12-13H,2-3,6H2,1H3,(H2,11,14)/t9-/m1/s1.
What are the key properties of 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine?
5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.21, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine is sourced from PubChem (CID 55273528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).