N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide

C14H16FN7O2 — CID 154748238

IUPACN-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide
SMILESCc1nnnn1-c1ccc(F)c(NCC(=O)NC(=O)NC2CC2)c1
InChIInChI=1S/C14H16FN7O2/c1-8-19-20-21-22(8)10-4-5-11(15)12(6-10)16-7-13(23)18-14(24)17-9-2-3-9/h4-6,9,16H,2-3,7H2,1H3,(H2,17,18,23,24)
InChIKeyQYPUZYLOEBWLEN-UHFFFAOYSA-N
MW333.33 g/mol
LogP0.51
Rot. Bonds5

About N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide

N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide (PubChem CID 154748238) has the molecular formula C14H16FN7O2 and a molecular weight of 333.33 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide
PubChem CID154748238
Molecular FormulaC14H16FN7O2
Molecular Weight333.33 g/mol
Exact Mass333.13
IUPAC NameN-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide
SMILESCc1nnnn1-c1ccc(F)c(NCC(=O)NC(=O)NC2CC2)c1
InChIInChI=1S/C14H16FN7O2/c1-8-19-20-21-22(8)10-4-5-11(15)12(6-10)16-7-13(23)18-14(24)17-9-2-3-9/h4-6,9,16H,2-3,7H2,1H3,(H2,17,18,23,24)
InChIKeyQYPUZYLOEBWLEN-UHFFFAOYSA-N
XLogP0.51
TPSA113.83 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.33
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide 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-cyclohexyl-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide
CID 36913316
2-[(2,4-dichlorophenyl)methylsulfanyl]-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]acetamide
CID 56568252
N-cyclopropyl-2-(2,5-difluoroanilino)acetamide
CID 28574514
N-(cyclopropylcarbamoyl)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
CID 8916842
(2S)-2-ethylsulfanyl-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-3-methylbutanamide
CID 95616798
N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide
CID 56571740
2,4-difluoro-N-[3-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]-3-oxopropyl]benzamide
CID 56568481
4-(4-chlorophenyl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]oxane-4-carboxamide
CID 56568346
2-(2,4-dimethylphenyl)-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-5-methyltriazole-4-carboxamide
CID 56568386
N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide
CID 120871463
1-benzyl-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 56532758
N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 56568506

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide (CID 154748238) is N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide is Cc1nnnn1-c1ccc(F)c(NCC(=O)NC(=O)NC2CC2)c1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide?
The InChIKey is QYPUZYLOEBWLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN7O2/c1-8-19-20-21-22(8)10-4-5-11(15)12(6-10)16-7-13(23)18-14(24)17-9-2-3-9/h4-6,9,16H,2-3,7H2,1H3,(H2,17,18,23,24).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide?
N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide has a molecular weight of 333.33 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[2-fluoro-5-(5-methyltetrazol-1-yl)anilino]acetamide is sourced from PubChem (CID 154748238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).