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

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Related Compounds

5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274526
2-fluoro-5-[(2S)-piperazin-2-yl]pyridin-3-amine
CID 131196528
3-methyl-4-[(2S)-piperazin-2-yl]aniline
CID 130956222
(2S)-2-(2,4-dimethylphenyl)piperazine
CID 55264314
(2R)-2-(2,4-dimethylphenyl)piperazine;hydrochloride
CID 171194638
2-methyl-3-piperazin-2-ylaniline
CID 122512540
2-hydroxy-5-methyl-3-[(2S)-piperazin-2-yl]benzaldehyde
CID 87404762
(2-amino-5-methyl-3-pyridinyl)-(azetidin-3-yl)methanone
CID 116583846
(2S)-2-(5-fluoro-3-pyridinyl)piperazine
CID 55265229
6-[(2R)-piperazin-2-yl]pyridin-3-amine
CID 130741907
3-methyl-4-[(2S)-piperazin-2-yl]phenol
CID 55265321
(2R)-2-(2-fluoro-3-pyridinyl)piperazine
CID 131149861

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).