N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide

C15H19N5O — CID 6458492

IUPACN-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide
SMILESCc1cccc(-c2nnn(CC(=O)NC3CCCC3)n2)c1
InChIInChI=1S/C15H19N5O/c1-11-5-4-6-12(9-11)15-17-19-20(18-15)10-14(21)16-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,21)
InChIKeyYAYAGSHIKSGDDS-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.71
Rot. Bonds4

About N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide

N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide (PubChem CID 6458492) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide
PubChem CID6458492
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide
SMILESCc1cccc(-c2nnn(CC(=O)NC3CCCC3)n2)c1
InChIInChI=1S/C15H19N5O/c1-11-5-4-6-12(9-11)15-17-19-20(18-15)10-14(21)16-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,21)
InChIKeyYAYAGSHIKSGDDS-UHFFFAOYSA-N
XLogP1.71
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(3-fluorophenyl)tetrazol-2-yl]-N-(4-methylcyclohexyl)acetamide
CID 7491136
N-cycloheptyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide
CID 7589043
N-[2-(cyclohexylamino)-2-oxoethyl]-2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(3-methylphenyl)acetamide
CID 1153910
N-cyclohexyl-2-[5-[4-(2-methylpropoxy)phenyl]tetrazol-2-yl]acetamide
CID 1136538
N-cyclopentyl-2-(N-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-3-methylanilino)propanamide
CID 23741250
N-[2-(cyclopentylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]-N-phenylacetamide
CID 4588687
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820
N-[(1R)-1-cyclopropylethyl]-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide
CID 41436763
N-(3-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 856053
N-[(1R)-1-cyclopropylethyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 8685045
N-cyclohexyl-2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetamide
CID 18524845
N-(2-methylpiperidin-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide;hydrochloride
CID 120602010

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide (CID 6458492) is N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide is Cc1cccc(-c2nnn(CC(=O)NC3CCCC3)n2)c1.
What is the InChIKey of N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide?
The InChIKey is YAYAGSHIKSGDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-5-4-6-12(9-11)15-17-19-20(18-15)10-14(21)16-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,21).
What are the key properties of N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide?
N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-(3-methylphenyl)tetrazol-2-yl]acetamide is sourced from PubChem (CID 6458492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).