[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol

C10H16N4O — CID 70886811

IUPAC[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol
SMILESNc1cnccc1N1CCNC(CO)C1
InChIInChI=1S/C10H16N4O/c11-9-5-12-2-1-10(9)14-4-3-13-8(6-14)7-15/h1-2,5,8,13,15H,3-4,6-7,11H2
InChIKeyUILOZBZVJLVTFK-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.57
Rot. Bonds2

About [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol

[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol (PubChem CID 70886811) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol
PubChem CID70886811
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol
SMILESNc1cnccc1N1CCNC(CO)C1
InChIInChI=1S/C10H16N4O/c11-9-5-12-2-1-10(9)14-4-3-13-8(6-14)7-15/h1-2,5,8,13,15H,3-4,6-7,11H2
InChIKeyUILOZBZVJLVTFK-UHFFFAOYSA-N
XLogP-0.57
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-(3-amino-4-pyridinyl)piperazine-2-carboxylate
CID 70886809
4-(1,4-diazepan-1-yl)pyridin-3-amine
CID 89066011
1-(3-amino-4-pyridinyl)-4-methylpiperidin-3-ol
CID 102955442
7-(3-amino-4-pyridinyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79091949
4-(azetidin-1-yl)pyridin-3-amine
CID 115011771
[(2R)-4-(6-amino-4-methoxy-3-pyridinyl)piperazin-2-yl]methanol
CID 138674922
(3S)-1-(3-bromo-4-pyridinyl)-3-methylpiperazine
CID 104977557
4-(3-methylsulfanylpyrrolidin-1-yl)pyridin-3-amine
CID 127004804
4-piperidin-1-ylpyridin-3-amine;dihydrochloride
CID 86277783
N-ethyl-4-[3-(methoxymethyl)piperazin-1-yl]pyridin-3-amine
CID 71143130
4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pyridin-3-amine
CID 90205773
4-(2,5-dihydropyrrol-1-yl)pyridin-3-amine
CID 79688892

Frequently Asked Questions

What is the IUPAC name of [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol?
The IUPAC name of [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol (CID 70886811) is [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol.
What is the SMILES notation for [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol?
The canonical SMILES for [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol is Nc1cnccc1N1CCNC(CO)C1.
What is the InChIKey of [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol?
The InChIKey is UILOZBZVJLVTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-5-12-2-1-10(9)14-4-3-13-8(6-14)7-15/h1-2,5,8,13,15H,3-4,6-7,11H2.
What are the key properties of [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol?
[4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of -0.57, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-amino-4-pyridinyl)piperazin-2-yl]methanol is sourced from PubChem (CID 70886811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).