3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol

C10H15N3O — CID 103269740

IUPAC3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNc2cnccn2)C1
InChIInChI=1S/C10H15N3O/c14-9-2-1-8(5-9)6-13-10-7-11-3-4-12-10/h3-4,7-9,14H,1-2,5-6H2,(H,12,13)
InChIKeyNPMFRLGICGAXGT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.05
Rot. Bonds3

About 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol

3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol (PubChem CID 103269740) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
PubChem CID103269740
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
SMILESOC1CCC(CNc2cnccn2)C1
InChIInChI=1S/C10H15N3O/c14-9-2-1-8(5-9)6-13-10-7-11-3-4-12-10/h3-4,7-9,14H,1-2,5-6H2,(H,12,13)
InChIKeyNPMFRLGICGAXGT-UHFFFAOYSA-N
XLogP1.05
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-chlorocyclobutyl)methyl]pyrazin-2-amine
CID 66006093
3-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106137892
N-[(3,3-difluorocyclobutyl)methyl]pyrazin-2-amine
CID 126784896
N-(3-cyclopropylpropyl)pyrazin-2-amine
CID 115637555
3-[[(5-bromopyrimidin-2-yl)amino]methyl]cyclopentan-1-ol
CID 103269690
3-[[[6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 106137975
3-[[[2-(methylamino)-4-pyridinyl]amino]methyl]cyclopentan-1-ol
CID 106138027
3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol
CID 106137884
N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyrazin-2-amine
CID 133486651
4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106137920
4-[[(6-hydrazinylpyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106138813
N-[(2-chlorocyclohexyl)methyl]pyrazin-2-amine
CID 65029619

Frequently Asked Questions

What is the IUPAC name of 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol (CID 103269740) is 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol is OC1CCC(CNc2cnccn2)C1.
What is the InChIKey of 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is NPMFRLGICGAXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-9-2-1-8(5-9)6-13-10-7-11-3-4-12-10/h3-4,7-9,14H,1-2,5-6H2,(H,12,13).
What are the key properties of 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 103269740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).