N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide

C14H19N5O2 — CID 115882489

IUPACN-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide
SMILESCC1(C)CCC(NC(=O)Cn2nnc(-c3ccco3)n2)C1
InChIInChI=1S/C14H19N5O2/c1-14(2)6-5-10(8-14)15-12(20)9-19-17-13(16-18-19)11-4-3-7-21-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20)
InChIKeyLZJGDLOCJJNQKL-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.63
Rot. Bonds4

About N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide

N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide (PubChem CID 115882489) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide
PubChem CID115882489
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide
SMILESCC1(C)CCC(NC(=O)Cn2nnc(-c3ccco3)n2)C1
InChIInChI=1S/C14H19N5O2/c1-14(2)6-5-10(8-14)15-12(20)9-19-17-13(16-18-19)11-4-3-7-21-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20)
InChIKeyLZJGDLOCJJNQKL-UHFFFAOYSA-N
XLogP1.63
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(furan-2-yl)tetrazol-2-yl]-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114630776
2-[5-(furan-2-yl)tetrazol-2-yl]-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 115643437
N-(2-cyclopropyl-2-hydroxyethyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide
CID 63294953
2-[5-(furan-2-yl)tetrazol-2-yl]-N-pentan-3-ylacetamide
CID 39998075
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
CID 43845168
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110497
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103771124
4-[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]-2-methylbutanoic acid
CID 80537343
2-[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]-3-methoxypropanoic acid
CID 81084981
2-[5-(furan-2-yl)tetrazol-2-yl]-N-[(2S)-2-hydroxy-2-phenylpropyl]acetamide
CID 97319859
2-[[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]methyl]butanoic acid
CID 65219644
1-[[5-(furan-2-yl)tetrazol-2-yl]methyl]-4-methylcyclohexan-1-ol
CID 99838642

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide (CID 115882489) is N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide is CC1(C)CCC(NC(=O)Cn2nnc(-c3ccco3)n2)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide?
The InChIKey is LZJGDLOCJJNQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-14(2)6-5-10(8-14)15-12(20)9-19-17-13(16-18-19)11-4-3-7-21-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide?
N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-[5-(furan-2-yl)tetrazol-2-yl]acetamide is sourced from PubChem (CID 115882489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).