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

C10H15N3O — CID 61222583

IUPAC1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2cnccn2)CCCC1
InChIInChI=1S/C10H15N3O/c14-10(3-1-2-4-10)8-13-9-7-11-5-6-12-9/h5-7,14H,1-4,8H2,(H,12,13)
InChIKeyKNEWYNLUBXRHAK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.19
Rot. Bonds3

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

1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol (PubChem CID 61222583) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
PubChem CID61222583
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
SMILESOC1(CNc2cnccn2)CCCC1
InChIInChI=1S/C10H15N3O/c14-10(3-1-2-4-10)8-13-9-7-11-5-6-12-9/h5-7,14H,1-4,8H2,(H,12,13)
InChIKeyKNEWYNLUBXRHAK-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol (CID 61222583) is 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol is OC1(CNc2cnccn2)CCCC1.
What is the InChIKey of 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
The InChIKey is KNEWYNLUBXRHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(3-1-2-4-10)8-13-9-7-11-5-6-12-9/h5-7,14H,1-4,8H2,(H,12,13).
What are the key properties of 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol?
1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 61222583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).