5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol

C10H15N3O — CID 130855888

IUPAC5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
SMILESNCC1CC(O)CN1c1ccccn1
InChIInChI=1S/C10H15N3O/c11-6-8-5-9(14)7-13(8)10-3-1-2-4-12-10/h1-4,8-9,14H,5-7,11H2
InChIKeySSBUCHMRQIUTSY-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.02
Rot. Bonds2

About 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol

5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol (PubChem CID 130855888) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol.

Molecular Properties

Compound Name5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
PubChem CID130855888
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
SMILESNCC1CC(O)CN1c1ccccn1
InChIInChI=1S/C10H15N3O/c11-6-8-5-9(14)7-13(8)10-3-1-2-4-12-10/h1-4,8-9,14H,5-7,11H2
InChIKeySSBUCHMRQIUTSY-UHFFFAOYSA-N
XLogP-0.02
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The IUPAC name of 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol (CID 130855888) is 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol.
What is the SMILES notation for 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The canonical SMILES for 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol is NCC1CC(O)CN1c1ccccn1.
What is the InChIKey of 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The InChIKey is SSBUCHMRQIUTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-6-8-5-9(14)7-13(8)10-3-1-2-4-12-10/h1-4,8-9,14H,5-7,11H2.
What are the key properties of 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol is sourced from PubChem (CID 130855888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).