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

C9H12N6 — CID 47136349

IUPACN-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnnn2n1)C1CC1
InChIInChI=1S/C9H12N6/c1-6(7-2-3-7)10-8-4-5-9-11-13-14-15(9)12-8/h4-7H,2-3H2,1H3,(H,10,12)
InChIKeyNVWSVQNTHHHFAZ-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.73
Rot. Bonds3

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

N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 47136349) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID47136349
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC NameN-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(Nc1ccc2nnnn2n1)C1CC1
InChIInChI=1S/C9H12N6/c1-6(7-2-3-7)10-8-4-5-9-11-13-14-15(9)12-8/h4-7H,2-3H2,1H3,(H,10,12)
InChIKeyNVWSVQNTHHHFAZ-UHFFFAOYSA-N
XLogP0.73
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methylpentan-3-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47393251
N-[1-(5-methylthiophen-2-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 47371000
N-(oxan-4-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 112731148
N,N-dimethyl-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)propanamide
CID 112727895
(1S)-1-cyclohexyl-N,N-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine
CID 94063941
N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47280986
N-(4,4-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79033610
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133477552
N-(2,2-dimethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78968755
N-[1-(3-bromophenyl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 112726128
N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79566525
N-(2-methyl-3-methylsulfanylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78957763

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 47136349) is N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine is CC(Nc1ccc2nnnn2n1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is NVWSVQNTHHHFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-6(7-2-3-7)10-8-4-5-9-11-13-14-15(9)12-8/h4-7H,2-3H2,1H3,(H,10,12).
What are the key properties of N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 204.24 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 47136349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).