[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol

C14H24N4O — CID 66570083

IUPAC[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCCN(CC)c1cc(N2CCCC(CO)C2)ncn1
InChIInChI=1S/C14H24N4O/c1-3-17(4-2)13-8-14(16-11-15-13)18-7-5-6-12(9-18)10-19/h8,11-12,19H,3-7,9-10H2,1-2H3
InChIKeyIKLWUYRZOJASRP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.53
Rot. Bonds5

About [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol

[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol (PubChem CID 66570083) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
PubChem CID66570083
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCCN(CC)c1cc(N2CCCC(CO)C2)ncn1
InChIInChI=1S/C14H24N4O/c1-3-17(4-2)13-8-14(16-11-15-13)18-7-5-6-12(9-18)10-19/h8,11-12,19H,3-7,9-10H2,1-2H3
InChIKeyIKLWUYRZOJASRP-UHFFFAOYSA-N
XLogP1.53
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol 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

[(3R)-1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 86331729
6-[(3R)-3-aminopiperidin-1-yl]-N,N-diethylpyrimidin-4-amine
CID 86318094
2-[[6-[3-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]-methylamino]ethanol
CID 133381541
1-[6-(diethylamino)pyrimidin-4-yl]piperidine-3-carboxylic acid
CID 66570081
[1-[6-[methyl(2-methylprop-2-enyl)amino]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133439246
2-[[6-[3-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]-methylamino]propanoic acid
CID 120964085
1-[[[6-[3-(hydroxymethyl)piperidin-1-yl]pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
CID 138996094
[1-[6-[methyl-[(1-methylimidazol-2-yl)methyl]amino]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133431923
[1-[6-[3-(azepan-1-yl)piperidin-1-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133454449
[1-[6-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133463281
[1-[4-(diethylamino)-1,3,5-triazin-2-yl]piperidin-3-yl]methanol
CID 57067375
[1-[6-[(4-chloro-3-fluorophenyl)methyl-methylamino]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133431078

Frequently Asked Questions

What is the IUPAC name of [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The IUPAC name of [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol (CID 66570083) is [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol is CCN(CC)c1cc(N2CCCC(CO)C2)ncn1.
What is the InChIKey of [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The InChIKey is IKLWUYRZOJASRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-17(4-2)13-8-14(16-11-15-13)18-7-5-6-12(9-18)10-19/h8,11-12,19H,3-7,9-10H2,1-2H3.
What are the key properties of [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
[1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol is sourced from PubChem (CID 66570083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).