[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol

C8H15N5O — CID 103703668

IUPAC[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
SMILESCn1nnnc1NC1CCCC1CO
InChIInChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-7-4-2-3-6(7)5-14/h6-7,14H,2-5H2,1H3,(H,9,10,12)
InChIKeyRXNUGUOYHPANPK-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.22
Rot. Bonds3

About [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol

[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol (PubChem CID 103703668) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
PubChem CID103703668
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol
SMILESCn1nnnc1NC1CCCC1CO
InChIInChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-7-4-2-3-6(7)5-14/h6-7,14H,2-5H2,1H3,(H,9,10,12)
InChIKeyRXNUGUOYHPANPK-UHFFFAOYSA-N
XLogP-0.22
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 ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
CID 61225669
N-[(1S,2S)-2-methoxycyclopentyl]-1-methyltetrazol-5-amine
CID 130679815
[2-[(1-phenyltetrazol-5-yl)amino]cyclohexyl]methanol
CID 106362209
4-bromo-5-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpyridazin-3-one
CID 113243966
N-(1-methyltetrazol-5-yl)piperidin-3-amine
CID 63320972
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
5-bromo-N-[2-(hydroxymethyl)cyclopentyl]-3-methyltriazole-4-sulfonamide
CID 106898543
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
[(1R,2R)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]cyclopentyl]methanol
CID 99846980
[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
CID 106368070
N-(1,1-dioxothian-4-yl)-1-methyltetrazol-5-amine
CID 63151905
[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106368118

Frequently Asked Questions

What is the IUPAC name of [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol (CID 103703668) is [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol is Cn1nnnc1NC1CCCC1CO.
What is the InChIKey of [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
The InChIKey is RXNUGUOYHPANPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-7-4-2-3-6(7)5-14/h6-7,14H,2-5H2,1H3,(H,9,10,12).
What are the key properties of [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol?
[2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol has a molecular weight of 197.24 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 103703668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).