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

C10H15N3 — CID 55274526

IUPAC5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
SMILESCc1cnc(N)c([C@@H]2CCCN2)c1
InChIInChI=1S/C10H15N3/c1-7-5-8(10(11)13-6-7)9-3-2-4-12-9/h5-6,9,12H,2-4H2,1H3,(H2,11,13)/t9-/m0/s1
InChIKeyHJZBKYVRJRLZQS-VIFPVBQESA-N
MW177.25 g/mol
LogP1.40
Rot. Bonds1

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

5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine (PubChem CID 55274526) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
PubChem CID55274526
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
SMILESCc1cnc(N)c([C@@H]2CCCN2)c1
InChIInChI=1S/C10H15N3/c1-7-5-8(10(11)13-6-7)9-3-2-4-12-9/h5-6,9,12H,2-4H2,1H3,(H2,11,13)/t9-/m0/s1
InChIKeyHJZBKYVRJRLZQS-VIFPVBQESA-N
XLogP1.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55273654
5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
CID 55273528
3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274525
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
2,5-dimethyl-4-piperidin-2-ylaniline
CID 58255114
(2R)-2-(2-fluoro-5-methylphenyl)pyrrolidine;hydrochloride
CID 66518747
3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
CID 64505769
3-(3-chlorocyclopentyl)-5-methylpyridin-2-amine
CID 64515650
1-methyl-4-pyrrolidin-2-ylpyrazol-5-amine
CID 163948603
4-pyrrolidin-2-yl-1,2-oxazol-5-amine
CID 105429881
1,5-dimethyl-4-[(2S)-pyrrolidin-2-yl]pyrazole
CID 96736955
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine (CID 55274526) is 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine is Cc1cnc(N)c([C@@H]2CCCN2)c1.
What is the InChIKey of 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The InChIKey is HJZBKYVRJRLZQS-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N3/c1-7-5-8(10(11)13-6-7)9-3-2-4-12-9/h5-6,9,12H,2-4H2,1H3,(H2,11,13)/t9-/m0/s1.
What are the key properties of 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 55274526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).