5-(1-methylpyrrolidin-2-yl)pyridin-3-amine

C10H15N3 — CID 22336401

IUPAC5-(1-methylpyrrolidin-2-yl)pyridin-3-amine
SMILESCN1CCCC1c1cncc(N)c1
InChIInChI=1S/C10H15N3/c1-13-4-2-3-10(13)8-5-9(11)7-12-6-8/h5-7,10H,2-4,11H2,1H3
InChIKeyZRSUBGSLXNKWDU-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.43
Rot. Bonds1

About 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine

5-(1-methylpyrrolidin-2-yl)pyridin-3-amine (PubChem CID 22336401) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(1-methylpyrrolidin-2-yl)pyridin-3-amine
PubChem CID22336401
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-(1-methylpyrrolidin-2-yl)pyridin-3-amine
SMILESCN1CCCC1c1cncc(N)c1
InChIInChI=1S/C10H15N3/c1-13-4-2-3-10(13)8-5-9(11)7-12-6-8/h5-7,10H,2-4,11H2,1H3
InChIKeyZRSUBGSLXNKWDU-UHFFFAOYSA-N
XLogP1.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-iodo-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine;sulfane
CID 162140698
3-ethynyl-5-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 10559473
3-(1-methylpyrrolidin-2-yl)-5-phenylpyridine
CID 19694355
5-(1-methylpiperidin-3-yl)pyridin-3-amine
CID 115018770
trimethyl-[2-[5-(1-methylpyrrolidin-2-yl)-3-pyridinyl]ethynyl]silane
CID 19694299
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
3-(2-isocyanoethyl)-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 58537427
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
CID 159245541
CID 159245541
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine?
The IUPAC name of 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine (CID 22336401) is 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine.
What is the SMILES notation for 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine?
The canonical SMILES for 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine is CN1CCCC1c1cncc(N)c1.
What is the InChIKey of 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine?
The InChIKey is ZRSUBGSLXNKWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13-4-2-3-10(13)8-5-9(11)7-12-6-8/h5-7,10H,2-4,11H2,1H3.
What are the key properties of 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine?
5-(1-methylpyrrolidin-2-yl)pyridin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrrolidin-2-yl)pyridin-3-amine is sourced from PubChem (CID 22336401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).