5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide

C13H17N5O2 — CID 79198857

IUPAC5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide
SMILESCc1ccc(-n2cnnn2)cc1NC(=O)CCCCO
InChIInChI=1S/C13H17N5O2/c1-10-5-6-11(18-9-14-16-17-18)8-12(10)15-13(20)4-2-3-7-19/h5-6,8-9,19H,2-4,7H2,1H3,(H,15,20)
InChIKeyHCQDAKBKWSGPGP-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.07
Rot. Bonds6

About 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide

5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide (PubChem CID 79198857) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide
PubChem CID79198857
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide
SMILESCc1ccc(-n2cnnn2)cc1NC(=O)CCCCO
InChIInChI=1S/C13H17N5O2/c1-10-5-6-11(18-9-14-16-17-18)8-12(10)15-13(20)4-2-3-7-19/h5-6,8-9,19H,2-4,7H2,1H3,(H,15,20)
InChIKeyHCQDAKBKWSGPGP-UHFFFAOYSA-N
XLogP1.07
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[2-fluoro-5-(tetrazol-1-yl)phenyl]-5-hydroxypentanamide
CID 79199600
N-[2-methyl-5-(tetrazol-1-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79285286
3-[2-methyl-5-(tetrazol-1-yl)anilino]propan-1-ol
CID 75426087
2-(tert-butylamino)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide
CID 78923820
4-tert-butyl-N-[3-[2-methyl-5-(tetrazol-1-yl)anilino]-3-oxopropyl]benzamide
CID 55780761
3-(2,4-dichlorophenyl)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]propanamide
CID 55780794
N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzamide
CID 60789520
4-amino-N-[2-fluoro-5-(tetrazol-1-yl)phenyl]butanamide
CID 54862455
N-[2-methyl-5-(tetrazol-1-yl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CID 47047461
N-[2-methyl-4-(tetrazol-1-yl)phenyl]propanamide
CID 865674
4-N-tert-butyl-1-N-[2-methyl-5-(tetrazol-1-yl)phenyl]benzene-1,4-dicarboxamide
CID 48857945
N-[2-methyl-5-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide
CID 47047444

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide (CID 79198857) is 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide is Cc1ccc(-n2cnnn2)cc1NC(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide?
The InChIKey is HCQDAKBKWSGPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-10-5-6-11(18-9-14-16-17-18)8-12(10)15-13(20)4-2-3-7-19/h5-6,8-9,19H,2-4,7H2,1H3,(H,15,20).
What are the key properties of 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide?
5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide has a molecular weight of 275.31 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-methyl-5-(tetrazol-1-yl)phenyl]pentanamide is sourced from PubChem (CID 79198857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).