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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Related Compounds

1-[1-[(5-bromo-2-pyridinyl)methyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 104808848
3-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]phenol
CID 82979279
6-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]pyridin-3-ol
CID 79776024
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)pyridin-3-ol
CID 82983087
[1-[(5-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanamine
CID 115311630
6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82974194
1-[1-[(3,6-dichloro-2-pyridinyl)methyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62885085
2-bromo-6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]phenol
CID 82979557
2-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]-5-propoxyphenol
CID 82958700
6-[[2-(2-hydroxypropyl)pyrrolidin-1-yl]methyl]pyridine-3-carboxylic acid
CID 112748720
1-[(5-bromo-2-pyridinyl)methyl]-5-[(dimethylamino)methyl]pyrrolidin-3-ol
CID 104808936
2-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]aniline
CID 62885023

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).