[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol

C8H15N5O — CID 63149892

IUPAC[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
SMILESCn1nnnc1NC1(CO)CCCC1
InChIInChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-8(6-14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12)
InChIKeyJAPMNCKYKJGCIE-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.07
Rot. Bonds3

About [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol

[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol (PubChem CID 63149892) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
PubChem CID63149892
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
SMILESCn1nnnc1NC1(CO)CCCC1
InChIInChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-8(6-14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12)
InChIKeyJAPMNCKYKJGCIE-UHFFFAOYSA-N
XLogP-0.07
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol (CID 63149892) is [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol is Cn1nnnc1NC1(CO)CCCC1.
What is the InChIKey of [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The InChIKey is JAPMNCKYKJGCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-7(10-11-12-13)9-8(6-14)4-2-3-5-8/h14H,2-6H2,1H3,(H,9,10,12).
What are the key properties of [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
[1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol has a molecular weight of 197.24 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 63149892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).