1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol

C16H25N3O — CID 164926656

IUPAC1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol
SMILESC=C(C)c1ccc(N2CCC(O)CC2)c(CN(C)C)n1
InChIInChI=1S/C16H25N3O/c1-12(2)14-5-6-16(15(17-14)11-18(3)4)19-9-7-13(20)8-10-19/h5-6,13,20H,1,7-11H2,2-4H3
InChIKeyOSDALCXWAFOKCC-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.14
Rot. Bonds4

About 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol

1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol (PubChem CID 164926656) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol
PubChem CID164926656
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol
SMILESC=C(C)c1ccc(N2CCC(O)CC2)c(CN(C)C)n1
InChIInChI=1S/C16H25N3O/c1-12(2)14-5-6-16(15(17-14)11-18(3)4)19-9-7-13(20)8-10-19/h5-6,13,20H,1,7-11H2,2-4H3
InChIKeyOSDALCXWAFOKCC-UHFFFAOYSA-N
XLogP2.14
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[(dimethylamino)methyl]-6-propyl-3-pyridinyl]pyrrolidin-3-ol
CID 164926689
(3S,4S)-1-[2-[(dimethylamino)methyl]-6-methyl-3-pyridinyl]-4-fluoropiperidin-3-ol
CID 164926578
1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]piperidin-4-ol;2-[1-(6-propan-2-yl-3-pyridinyl)piperidin-3-yl]propan-2-ol
CID 172575874
1-[2-(2-methylprop-2-enylamino)phenyl]piperidin-4-ol
CID 75416206
1-(6-chloro-2-methoxy-3-pyridinyl)piperidin-4-ol
CID 156661027
N-[[6-bromo-3-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]-N-ethylethanamine
CID 168665692
1-[2-[(2S)-2-[4-[(dimethylamino)methyl]phenyl]pyrrolidin-1-yl]pyrimidin-4-yl]piperidin-4-ol
CID 171359727
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587
[6-bromo-3-(4-methylpiperidin-1-yl)-2-pyridinyl]methanol
CID 170995627
3-ethyl-4-(4-hydroxypiperidin-1-yl)benzoic acid
CID 174596498
1-[2,4-bis(methylsulfonyl)phenyl]piperidin-4-ol
CID 22109063
1-[4-[[2-(dimethylamino)ethylamino]methyl]-2-methoxyphenyl]piperidin-4-ol
CID 84747778

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol?
The IUPAC name of 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol (CID 164926656) is 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol?
The canonical SMILES for 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol is C=C(C)c1ccc(N2CCC(O)CC2)c(CN(C)C)n1.
What is the InChIKey of 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol?
The InChIKey is OSDALCXWAFOKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-12(2)14-5-6-16(15(17-14)11-18(3)4)19-9-7-13(20)8-10-19/h5-6,13,20H,1,7-11H2,2-4H3.
What are the key properties of 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol?
1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol has a molecular weight of 275.40 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(dimethylamino)methyl]-6-prop-1-en-2-yl-3-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 164926656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).