N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide

C19H21N5O2 — CID 21295614

IUPACN-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
SMILESCN(C(=O)CCCCc1nnnn1-c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C19H21N5O2/c1-23(15-11-13-17(25)14-12-15)19(26)10-6-5-9-18-20-21-22-24(18)16-7-3-2-4-8-16/h2-4,7-8,11-14,25H,5-6,9-10H2,1H3
InChIKeyDFTZXOHPLTZWPZ-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.74
Rot. Bonds7

About N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide

N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide (PubChem CID 21295614) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
PubChem CID21295614
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
SMILESCN(C(=O)CCCCc1nnnn1-c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C19H21N5O2/c1-23(15-11-13-17(25)14-12-15)19(26)10-6-5-9-18-20-21-22-24(18)16-7-3-2-4-8-16/h2-4,7-8,11-14,25H,5-6,9-10H2,1H3
InChIKeyDFTZXOHPLTZWPZ-UHFFFAOYSA-N
XLogP2.74
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 13203418
N-(3,4-dimethylcyclohexyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 21295331
N,N-dicyclohexyl-5-(1-phenyltetrazol-5-yl)pentanamide
CID 21295615
N-methyl-N-phenyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide
CID 78815853
N-cyclohexyl-N-ethyl-4-(1-phenyltetrazol-5-yl)butanamide
CID 13208293
5-butyl-1-phenyltetrazole
CID 69031432
N,N-diphenyl-4-(1-phenyltetrazol-5-yl)butanethioamide
CID 54406307
4-(1-phenyltetrazol-5-yl)butanethioamide
CID 54231747
5-amino-N-(4-hydroxyphenyl)-N-methylpentanamide
CID 107734249
N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenyltetrazol-5-yl)butanamide
CID 21295539
N,N-dimethyl-4-[(1-phenyltetrazol-5-yl)methyl]piperazine-1-carboxamide
CID 37206138
(2R)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylpropanamide
CID 7474072

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide (CID 21295614) is N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide is CN(C(=O)CCCCc1nnnn1-c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide?
The InChIKey is DFTZXOHPLTZWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-23(15-11-13-17(25)14-12-15)19(26)10-6-5-9-18-20-21-22-24(18)16-7-3-2-4-8-16/h2-4,7-8,11-14,25H,5-6,9-10H2,1H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide?
N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide has a molecular weight of 351.41 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pentanamide is sourced from PubChem (CID 21295614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).