3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol

C10H16N2O — CID 117246509

IUPAC3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol
SMILESCN(C)CC(CO)c1ccncc1
InChIInChI=1S/C10H16N2O/c1-12(2)7-10(8-13)9-3-5-11-6-4-9/h3-6,10,13H,7-8H2,1-2H3
InChIKeyMBZCBRZAMAJDIR-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.72
Rot. Bonds4

About 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol

3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol (PubChem CID 117246509) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol
PubChem CID117246509
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol
SMILESCN(C)CC(CO)c1ccncc1
InChIInChI=1S/C10H16N2O/c1-12(2)7-10(8-13)9-3-5-11-6-4-9/h3-6,10,13H,7-8H2,1-2H3
InChIKeyMBZCBRZAMAJDIR-UHFFFAOYSA-N
XLogP0.72
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-pyridin-4-ylbutan-1-amine
CID 163259117
2-(4-tert-butylphenyl)-3-(dimethylamino)propan-1-ol
CID 59446202
3-(methylamino)-2-pyridin-4-ylpropan-1-ol
CID 117246508
zinc tetrakis(4-pentan-3-ylpyridine)
CID 50909730
4-(1-chlorobutan-2-yl)pyridine
CID 141093425
N',N'-diethyl-2-pyridin-4-ylpropane-1,3-diamine
CID 82107787
3-piperazin-1-yl-2-pyridin-4-ylpropan-1-ol
CID 117246514
2-methyl-3-[methyl(pyridin-4-ylmethyl)amino]propan-1-ol
CID 115665682
(2S)-2-[[(1R)-1-pyridin-4-ylethyl]amino]propan-1-ol
CID 93082825
2-pyridin-4-yl-3-[4-(trifluoromethyl)phenoxy]propan-1-ol
CID 117246541
2-amino-4-methyl-3-pyridin-4-ylpentan-1-ol
CID 112715297
2-[bis(2-methylpropyl)amino]-1-pyridin-4-ylethanol
CID 82216500

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol?
The IUPAC name of 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol (CID 117246509) is 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol.
What is the SMILES notation for 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol?
The canonical SMILES for 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol is CN(C)CC(CO)c1ccncc1.
What is the InChIKey of 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol?
The InChIKey is MBZCBRZAMAJDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12(2)7-10(8-13)9-3-5-11-6-4-9/h3-6,10,13H,7-8H2,1-2H3.
What are the key properties of 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol?
3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-2-pyridin-4-ylpropan-1-ol is sourced from PubChem (CID 117246509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).