6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol

C15H26N4O — CID 107704033

IUPAC6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
SMILESNc1ccc(N2CCN(CCCCCCO)CC2)cn1
InChIInChI=1S/C15H26N4O/c16-15-6-5-14(13-17-15)19-10-8-18(9-11-19)7-3-1-2-4-12-20/h5-6,13,20H,1-4,7-12H2,(H2,16,17)
InChIKeyVRXJSNOGYYAEOR-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.34
Rot. Bonds7

About 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol

6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol (PubChem CID 107704033) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol.

Molecular Properties

Compound Name6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
PubChem CID107704033
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
SMILESNc1ccc(N2CCN(CCCCCCO)CC2)cn1
InChIInChI=1S/C15H26N4O/c16-15-6-5-14(13-17-15)19-10-8-18(9-11-19)7-3-1-2-4-12-20/h5-6,13,20H,1-4,7-12H2,(H2,16,17)
InChIKeyVRXJSNOGYYAEOR-UHFFFAOYSA-N
XLogP1.34
TPSA65.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
9-[4-(6-amino-3-pyridinyl)piperazin-1-yl]-9-oxononanamide
CID 142371873
5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 63776250
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
4-[4-(4-hydroxybutyl)piperazin-1-yl]benzenesulfonic acid
CID 91297710
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
CID 62104206
5-[4-[(4-bromophenyl)methyl]piperazin-1-yl]pyridin-2-amine
CID 43461948

Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol?
The IUPAC name of 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol (CID 107704033) is 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol.
What is the SMILES notation for 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol?
The canonical SMILES for 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol is Nc1ccc(N2CCN(CCCCCCO)CC2)cn1.
What is the InChIKey of 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol?
The InChIKey is VRXJSNOGYYAEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c16-15-6-5-14(13-17-15)19-10-8-18(9-11-19)7-3-1-2-4-12-20/h5-6,13,20H,1-4,7-12H2,(H2,16,17).
What are the key properties of 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol?
6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol has a molecular weight of 278.40 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol is sourced from PubChem (CID 107704033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).