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

C10H15N3 — CID 55274525

IUPAC3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
SMILESCc1cc([C@@H]2CCCN2)cnc1N
InChIInChI=1S/C10H15N3/c1-7-5-8(6-13-10(7)11)9-3-2-4-12-9/h5-6,9,12H,2-4H2,1H3,(H2,11,13)/t9-/m0/s1
InChIKeyFMXZDJQFKCGSQK-VIFPVBQESA-N
MW177.25 g/mol
LogP1.40
Rot. Bonds1

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

3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine (PubChem CID 55274525) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
PubChem CID55274525
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
SMILESCc1cc([C@@H]2CCCN2)cnc1N
InChIInChI=1S/C10H15N3/c1-7-5-8(6-13-10(7)11)9-3-2-4-12-9/h5-6,9,12H,2-4H2,1H3,(H2,11,13)/t9-/m0/s1
InChIKeyFMXZDJQFKCGSQK-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-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274526
2-fluoro-3-methyl-5-[(2S)-piperidin-2-yl]pyridine
CID 55276215
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
3-nitro-5-piperidin-2-ylpyridin-2-amine
CID 142970539
5-piperidin-2-ylpyrimidin-2-amine
CID 82409904
(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine
CID 66518898
5-[(2R)-azetidin-2-yl]-2-fluoro-3-methylpyridine
CID 131197527
5-[(2R)-azetidin-2-yl]-2-bromo-3-methylpyridine
CID 130618622
5-[(2S)-azetidin-2-yl]-3-iodopyridin-2-amine
CID 131215501
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
5-chloro-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55273654
2-methyl-4-[(2S)-pyrrolidin-2-yl]benzonitrile
CID 66518349

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The IUPAC name of 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine (CID 55274525) is 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The canonical SMILES for 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine is Cc1cc([C@@H]2CCCN2)cnc1N.
What is the InChIKey of 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
The InChIKey is FMXZDJQFKCGSQK-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N3/c1-7-5-8(6-13-10(7)11)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 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine?
3-methyl-5-[(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 3-methyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 55274525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).