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

C10H15N3O — CID 175660643

IUPAC3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
SMILESNCC1(O)CCN(c2ccccn2)C1
InChIInChI=1S/C10H15N3O/c11-7-10(14)4-6-13(8-10)9-3-1-2-5-12-9/h1-3,5,14H,4,6-8,11H2
InChIKeyUNOIOGKKESCPJN-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.02
Rot. Bonds2

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

3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol (PubChem CID 175660643) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol.

Molecular Properties

Compound Name3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
PubChem CID175660643
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
SMILESNCC1(O)CCN(c2ccccn2)C1
InChIInChI=1S/C10H15N3O/c11-7-10(14)4-6-13(8-10)9-3-1-2-5-12-9/h1-3,5,14H,4,6-8,11H2
InChIKeyUNOIOGKKESCPJN-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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Related Compounds

(3R)-3-[(3-chlorophenyl)methyl]-1-pyridin-2-ylpyrrolidin-3-ol
CID 124883711
N-[[(3S)-3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl]methyl]propane-1-sulfonamide
CID 124946133
N-[(3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl)methyl]-N-methylcyclopropanecarboxamide
CID 110124176
3-(aminomethyl)-1-(2-chlorophenyl)pyrrolidin-3-ol
CID 115035884
2-(1-hydroxycyclohexyl)-N-[(3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl)methyl]-N-methylacetamide
CID 110124246
(3S)-1-pyridin-2-yl-3-(2H-triazol-4-yl)pyrrolidin-3-ol
CID 129482161
N-[[(3S)-3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl]methyl]-2-propan-2-ylpyrimidine-5-carboxamide
CID 124988775
[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 24698765
1-methyl-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]piperidin-4-ol
CID 143049058
N-[[(3R)-3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 124968569
N-[[(3S)-3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl]methyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 124978863
N-[(3-hydroxy-1-pyridin-2-ylpyrrolidin-3-yl)methyl]-3-thiophen-2-ylpropanamide
CID 110124213

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The IUPAC name of 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol (CID 175660643) is 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol.
What is the SMILES notation for 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The canonical SMILES for 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol is NCC1(O)CCN(c2ccccn2)C1.
What is the InChIKey of 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
The InChIKey is UNOIOGKKESCPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-7-10(14)4-6-13(8-10)9-3-1-2-5-12-9/h1-3,5,14H,4,6-8,11H2.
What are the key properties of 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol?
3-(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 3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol is sourced from PubChem (CID 175660643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).