5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide

C8H15N5O2 — CID 79209401

IUPAC5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide
SMILESCC(NC(=O)CCCCO)c1nn[nH]n1
InChIInChI=1S/C8H15N5O2/c1-6(8-10-12-13-11-8)9-7(15)4-2-3-5-14/h6,14H,2-5H2,1H3,(H,9,15)(H,10,11,12,13)
InChIKeyMSTOTGGIAYPRMB-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.46
Rot. Bonds6

About 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide

5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide (PubChem CID 79209401) has the molecular formula C8H15N5O2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide
PubChem CID79209401
Molecular FormulaC8H15N5O2
Molecular Weight213.24 g/mol
Exact Mass213.12
IUPAC Name5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide
SMILESCC(NC(=O)CCCCO)c1nn[nH]n1
InChIInChI=1S/C8H15N5O2/c1-6(8-10-12-13-11-8)9-7(15)4-2-3-5-14/h6,14H,2-5H2,1H3,(H,9,15)(H,10,11,12,13)
InChIKeyMSTOTGGIAYPRMB-UHFFFAOYSA-N
XLogP-0.46
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(2H-tetrazol-5-yl)ethyl]dodecanamide
CID 65426546
5-amino-N-[1-(2H-tetrazol-5-yl)ethyl]hexanamide
CID 82851846
N-[1-(2H-tetrazol-5-yl)ethyl]but-3-enamide
CID 62679492
2-[(2-methylpropan-2-yl)oxy]-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 112603262
3-pyrazol-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 60912135
2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 64612043
2-(4-chlorophenyl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 60929808
N-[1-(2H-tetrazol-5-yl)ethyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209251
2,2,3,3-tetramethyl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopropane-1-carboxamide
CID 66477311
2-(4-methoxyphenoxy)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 60929201
1-cyclopropyl-3-[1-(2H-tetrazol-5-yl)ethyl]urea
CID 62700432
5-hydroxy-N-[(1S)-1-(4-methylphenyl)ethyl]pentanamide
CID 81355860

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide (CID 79209401) is 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide is CC(NC(=O)CCCCO)c1nn[nH]n1.
What is the InChIKey of 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide?
The InChIKey is MSTOTGGIAYPRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2/c1-6(8-10-12-13-11-8)9-7(15)4-2-3-5-14/h6,14H,2-5H2,1H3,(H,9,15)(H,10,11,12,13).
What are the key properties of 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide?
5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide has a molecular weight of 213.24 g/mol, XLogP of -0.46, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide is sourced from PubChem (CID 79209401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).