2-(pyrazin-2-ylamino)cyclohexan-1-ol

C10H15N3O — CID 62361109

IUPAC2-(pyrazin-2-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1cnccn1
InChIInChI=1S/C10H15N3O/c14-9-4-2-1-3-8(9)13-10-7-11-5-6-12-10/h5-9,14H,1-4H2,(H,12,13)
InChIKeyKHJFDCOIKCZZJN-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.19
Rot. Bonds2

About 2-(pyrazin-2-ylamino)cyclohexan-1-ol

2-(pyrazin-2-ylamino)cyclohexan-1-ol (PubChem CID 62361109) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(pyrazin-2-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(pyrazin-2-ylamino)cyclohexan-1-ol
PubChem CID62361109
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(pyrazin-2-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1cnccn1
InChIInChI=1S/C10H15N3O/c14-9-4-2-1-3-8(9)13-10-7-11-5-6-12-10/h5-9,14H,1-4H2,(H,12,13)
InChIKeyKHJFDCOIKCZZJN-UHFFFAOYSA-N
XLogP1.19
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-pyrazin-2-ylcyclopentane-1,2-diamine
CID 63252369
trans-(1S,2S)-2-[(5-bromo-2-pyridinyl)amino]cyclohexan-1-ol
CID 119031585
N-(4-fluorooxolan-3-yl)pyrazin-2-amine
CID 126856303
2-[(5,6-dimethylpyrazin-2-yl)amino]cyclohexan-1-ol
CID 114475697
2-(1-pyrazin-2-ylethylamino)cycloheptan-1-ol
CID 113394642
trans-(1S,2S)-2-(2-pyrazin-2-yloxyethylamino)cyclohexan-1-ol
CID 126846494
trans-(1R,2R)-2-(pyrazin-2-ylmethylamino)cyclopentan-1-ol
CID 126846554
N-(2-ethylcyclopropyl)pyrazin-2-amine
CID 103669627
3-(pyrazin-2-ylamino)cyclohexane-1-carboxylic acid
CID 63044232
6-[(2-hydroxycyclohexyl)amino]pyridine-3-carboxamide
CID 79033721
N-[(3S)-oxan-3-yl]pyrazin-2-amine
CID 130628778
2-[(5-chloropyrimidin-4-yl)amino]cyclohexan-1-ol
CID 105369367

Frequently Asked Questions

What is the IUPAC name of 2-(pyrazin-2-ylamino)cyclohexan-1-ol?
The IUPAC name of 2-(pyrazin-2-ylamino)cyclohexan-1-ol (CID 62361109) is 2-(pyrazin-2-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(pyrazin-2-ylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(pyrazin-2-ylamino)cyclohexan-1-ol is OC1CCCCC1Nc1cnccn1.
What is the InChIKey of 2-(pyrazin-2-ylamino)cyclohexan-1-ol?
The InChIKey is KHJFDCOIKCZZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-9-4-2-1-3-8(9)13-10-7-11-5-6-12-10/h5-9,14H,1-4H2,(H,12,13).
What are the key properties of 2-(pyrazin-2-ylamino)cyclohexan-1-ol?
2-(pyrazin-2-ylamino)cyclohexan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrazin-2-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 62361109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).