6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol

C13H21N3O — CID 82980192

IUPAC6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol
SMILESCN(C)CC1CCCN1Cc1ccc(O)cn1
InChIInChI=1S/C13H21N3O/c1-15(2)10-12-4-3-7-16(12)9-11-5-6-13(17)8-14-11/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3
InChIKeyKNZBMGHOKRZVQS-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.31
Rot. Bonds4

About 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol

6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol (PubChem CID 82980192) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol
PubChem CID82980192
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol
SMILESCN(C)CC1CCCN1Cc1ccc(O)cn1
InChIInChI=1S/C13H21N3O/c1-15(2)10-12-4-3-7-16(12)9-11-5-6-13(17)8-14-11/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3
InChIKeyKNZBMGHOKRZVQS-UHFFFAOYSA-N
XLogP1.31
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol?
The IUPAC name of 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol (CID 82980192) is 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol is CN(C)CC1CCCN1Cc1ccc(O)cn1.
What is the InChIKey of 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol?
The InChIKey is KNZBMGHOKRZVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-15(2)10-12-4-3-7-16(12)9-11-5-6-13(17)8-14-11/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3.
What are the key properties of 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol?
6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol has a molecular weight of 235.33 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol is sourced from PubChem (CID 82980192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).