N-cyclopentyl-1-methyltetrazol-5-amine

C7H13N5 — CID 61225278

IUPACN-cyclopentyl-1-methyltetrazol-5-amine
SMILESCn1nnnc1NC1CCCC1
InChIInChI=1S/C7H13N5/c1-12-7(9-10-11-12)8-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9,11)
InChIKeyAWYULPTVSOTHCG-UHFFFAOYSA-N
MW167.22 g/mol
LogP0.56
Rot. Bonds2

About N-cyclopentyl-1-methyltetrazol-5-amine

N-cyclopentyl-1-methyltetrazol-5-amine (PubChem CID 61225278) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is N-cyclopentyl-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-methyltetrazol-5-amine
PubChem CID61225278
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC NameN-cyclopentyl-1-methyltetrazol-5-amine
SMILESCn1nnnc1NC1CCCC1
InChIInChI=1S/C7H13N5/c1-12-7(9-10-11-12)8-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9,11)
InChIKeyAWYULPTVSOTHCG-UHFFFAOYSA-N
XLogP0.56
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methyltetrazol-5-amine?
The IUPAC name of N-cyclopentyl-1-methyltetrazol-5-amine (CID 61225278) is N-cyclopentyl-1-methyltetrazol-5-amine.
What is the SMILES notation for N-cyclopentyl-1-methyltetrazol-5-amine?
The canonical SMILES for N-cyclopentyl-1-methyltetrazol-5-amine is Cn1nnnc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-methyltetrazol-5-amine?
The InChIKey is AWYULPTVSOTHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-12-7(9-10-11-12)8-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9,11).
What are the key properties of N-cyclopentyl-1-methyltetrazol-5-amine?
N-cyclopentyl-1-methyltetrazol-5-amine has a molecular weight of 167.22 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methyltetrazol-5-amine is sourced from PubChem (CID 61225278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).