N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine

C10H14N6 — CID 32810346

IUPACN-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESc1cc2nnnn2nc1NCC1CCCC1
InChIInChI=1S/C10H14N6/c1-2-4-8(3-1)7-11-9-5-6-10-12-14-15-16(10)13-9/h5-6,8H,1-4,7H2,(H,11,13)
InChIKeyWRRILJCKXMDXSB-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.12
Rot. Bonds3

About N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine

N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 32810346) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID32810346
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC NameN-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESc1cc2nnnn2nc1NCC1CCCC1
InChIInChI=1S/C10H14N6/c1-2-4-8(3-1)7-11-9-5-6-10-12-14-15-16(10)13-9/h5-6,8H,1-4,7H2,(H,11,13)
InChIKeyWRRILJCKXMDXSB-UHFFFAOYSA-N
XLogP1.12
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 32810346) is N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine is c1cc2nnnn2nc1NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is WRRILJCKXMDXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-2-4-8(3-1)7-11-9-5-6-10-12-14-15-16(10)13-9/h5-6,8H,1-4,7H2,(H,11,13).
What are the key properties of N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 218.26 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 32810346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).