[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine

C7H13N5 — CID 84765252

IUPAC[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine
SMILESCCn1nnc(C2(CN)CC2)n1
InChIInChI=1S/C7H13N5/c1-2-12-10-6(9-11-12)7(5-8)3-4-7/h2-5,8H2,1H3
InChIKeyCVBCZAGFHWVLSY-UHFFFAOYSA-N
MW167.22 g/mol
LogP-0.32
Rot. Bonds3

About [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine

[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine (PubChem CID 84765252) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine
PubChem CID84765252
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC Name[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine
SMILESCCn1nnc(C2(CN)CC2)n1
InChIInChI=1S/C7H13N5/c1-2-12-10-6(9-11-12)7(5-8)3-4-7/h2-5,8H2,1H3
InChIKeyCVBCZAGFHWVLSY-UHFFFAOYSA-N
XLogP-0.32
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethyltetrazol-5-yl)propan-1-amine
CID 84763606
[1-(5-ethyl-1H-1,2,4-triazol-3-yl)cyclopropyl]methanamine
CID 115451878
[1-(4-ethyl-1,2,4-triazol-3-yl)cyclobutyl]methanamine
CID 115447062
5-tert-butyl-2-ethyltetrazole
CID 23395916
[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine
CID 82594919
5-[1-(aminomethyl)cyclopropyl]-1,2,4-triazole-3,4-diamine
CID 115451904
1-(2-dodecyltetrazol-5-yl)cyclopentane-1-carbonitrile
CID 70114221
[1-(4-methyl-1,2,4-triazol-3-yl)cyclobutyl]methanamine
CID 82597229
[1-(4-methylthiadiazol-5-yl)cyclopropyl]methanamine
CID 82412691
[4-(6,8-dihydro-5H-[1,2,4]triazolo[5,1-c][1,4]oxazin-2-yl)oxan-4-yl]methanamine
CID 82621545
ethyl 5-[1-(aminomethyl)cyclopropyl]-1,2,4-oxadiazole-3-carboxylate
CID 112631594
[1-(1-methylimidazol-2-yl)cyclopropyl]methanamine
CID 82026897

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine (CID 84765252) is [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine is CCn1nnc(C2(CN)CC2)n1.
What is the InChIKey of [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine?
The InChIKey is CVBCZAGFHWVLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-2-12-10-6(9-11-12)7(5-8)3-4-7/h2-5,8H2,1H3.
What are the key properties of [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine?
[1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine has a molecular weight of 167.22 g/mol, XLogP of -0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyltetrazol-5-yl)cyclopropyl]methanamine is sourced from PubChem (CID 84765252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).