2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C12H14N6O — CID 61260899

IUPAC2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C12H14N6O/c19-12(7-13-9-1-2-9)15-10-3-5-11(6-4-10)18-8-14-16-17-18/h3-6,8-9,13H,1-2,7H2,(H,15,19)
InChIKeyPSAOYTDDHMTWCI-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.35
Rot. Bonds5

About 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 61260899) has the molecular formula C12H14N6O and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID61260899
Molecular FormulaC12H14N6O
Molecular Weight258.28 g/mol
Exact Mass258.12
IUPAC Name2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C12H14N6O/c19-12(7-13-9-1-2-9)15-10-3-5-11(6-4-10)18-8-14-16-17-18/h3-6,8-9,13H,1-2,7H2,(H,15,19)
InChIKeyPSAOYTDDHMTWCI-UHFFFAOYSA-N
XLogP0.35
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]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

2-(cyclopropylmethylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61261084
3-chloro-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 43167870
5-bromo-N-[4-(tetrazol-1-yl)phenyl]pentanamide
CID 114014593
3-(cyclopropylamino)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]propanamide
CID 60866697
N-[4-(tetrazol-1-yl)phenyl]hexanamide
CID 18083677
3-amino-N-[4-(tetrazol-1-yl)phenyl]butanamide
CID 61260719
2-(3,4-dimethylphenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 18079837
2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 1439489
2-[4-(2-methylphenoxy)piperidin-1-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 46979424
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(tetrazol-1-yl)anilino]acetamide
CID 167959394
2-(2-chlorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 8006243
(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 40986910

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 61260899) is 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(CNC1CC1)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is PSAOYTDDHMTWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c19-12(7-13-9-1-2-9)15-10-3-5-11(6-4-10)18-8-14-16-17-18/h3-6,8-9,13H,1-2,7H2,(H,15,19).
What are the key properties of 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 258.28 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 61260899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).