[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol

C14H24N4O — CID 62890369

IUPAC[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol
SMILESCN(C)CCN1CCN(c2cc(CO)ccn2)CC1
InChIInChI=1S/C14H24N4O/c1-16(2)5-6-17-7-9-18(10-8-17)14-11-13(12-19)3-4-15-14/h3-4,11,19H,5-10,12H2,1-2H3
InChIKeyKZMZXFZSFWQIGU-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.26
Rot. Bonds5

About [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol

[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol (PubChem CID 62890369) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol
PubChem CID62890369
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol
SMILESCN(C)CCN1CCN(c2cc(CO)ccn2)CC1
InChIInChI=1S/C14H24N4O/c1-16(2)5-6-17-7-9-18(10-8-17)14-11-13(12-19)3-4-15-14/h3-4,11,19H,5-10,12H2,1-2H3
InChIKeyKZMZXFZSFWQIGU-UHFFFAOYSA-N
XLogP0.26
TPSA42.84 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 ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[4-(2-methylpropyl)piperazin-1-yl]-4-pyridinyl]methanol
CID 55116637
4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 62889539
2-[4-(6-tert-butylpyrimidin-4-yl)piperazin-1-yl]-N,N-dimethylethanamine
CID 154274190
4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridine-2-carbothioamide
CID 63883270
4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-propylpyrimidin-2-amine
CID 80805920
2-[4-(6-fluoro-2-pyridinyl)piperazin-1-yl]-N,N-dimethylethanamine
CID 55128004
[4-[[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methyl]phenyl]methanol
CID 110008942
1-methyl-4-(4-propyl-2-pyridinyl)piperazine
CID 145392081
N-[[2-(4-propylpiperazin-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 62279976
N,N-dimethyl-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethanamine
CID 174557120
N-[2-(dimethylamino)ethyl]-3-(2-pyrrolidin-1-yl-4-pyridinyl)propanamide
CID 53185944
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
CID 63698708

Frequently Asked Questions

What is the IUPAC name of [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol?
The IUPAC name of [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol (CID 62890369) is [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol?
The canonical SMILES for [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol is CN(C)CCN1CCN(c2cc(CO)ccn2)CC1.
What is the InChIKey of [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol?
The InChIKey is KZMZXFZSFWQIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-16(2)5-6-17-7-9-18(10-8-17)14-11-13(12-19)3-4-15-14/h3-4,11,19H,5-10,12H2,1-2H3.
What are the key properties of [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol?
[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-4-pyridinyl]methanol is sourced from PubChem (CID 62890369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).