[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol

C10H14N6O — CID 62519190

IUPAC[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol
SMILESOCC1(Nc2cncc3nnnn23)CCCC1
InChIInChI=1S/C10H14N6O/c17-7-10(3-1-2-4-10)12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12,17H,1-4,7H2
InChIKeyNMLQPRPBXDZSHI-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.24
Rot. Bonds3

About [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol

[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol (PubChem CID 62519190) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol
PubChem CID62519190
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol
SMILESOCC1(Nc2cncc3nnnn23)CCCC1
InChIInChI=1S/C10H14N6O/c17-7-10(3-1-2-4-10)12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12,17H,1-4,7H2
InChIKeyNMLQPRPBXDZSHI-UHFFFAOYSA-N
XLogP0.24
TPSA88.23 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol?
The IUPAC name of [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol (CID 62519190) is [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol is OCC1(Nc2cncc3nnnn23)CCCC1.
What is the InChIKey of [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol?
The InChIKey is NMLQPRPBXDZSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c17-7-10(3-1-2-4-10)12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12,17H,1-4,7H2.
What are the key properties of [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol?
[1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol has a molecular weight of 234.26 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(tetrazolo[1,5-a]pyrazin-5-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 62519190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).