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

C9H12N6 — CID 103725068

IUPACN-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1(CNc2ccc3nnnn3n2)CC1
InChIInChI=1S/C9H12N6/c1-9(4-5-9)6-10-7-2-3-8-11-13-14-15(8)12-7/h2-3H,4-6H2,1H3,(H,10,12)
InChIKeyRRAGALDKYVTFSA-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.73
Rot. Bonds3

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

N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 103725068) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID103725068
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC NameN-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC1(CNc2ccc3nnnn3n2)CC1
InChIInChI=1S/C9H12N6/c1-9(4-5-9)6-10-7-2-3-8-11-13-14-15(8)12-7/h2-3H,4-6H2,1H3,(H,10,12)
InChIKeyRRAGALDKYVTFSA-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-[(1-ethylcyclopentyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113257468
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cyclobutan-1-ol
CID 115620433
N-[(1-methoxycyclobutyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 113362466
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cycloheptan-1-ol
CID 78993011
1-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]cyclohexan-1-ol
CID 78990679
N-(2,2-dimethylbutyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 103462537
N-(4,4-dimethylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79033610
N-(2,2-dimethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 78968755
2,2-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 115366197
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 47070615
N-(2,2,3,3-tetramethylcyclopropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 79566525
[1-(tetrazolo[1,5-b]pyridazin-6-ylamino)cyclopropyl]methanol
CID 115761255

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine (CID 103725068) is N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine is CC1(CNc2ccc3nnnn3n2)CC1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is RRAGALDKYVTFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-9(4-5-9)6-10-7-2-3-8-11-13-14-15(8)12-7/h2-3H,4-6H2,1H3,(H,10,12).
What are the key properties of N-[(1-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine?
N-[(1-methylcyclopropyl)methyl]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-methylcyclopropyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 103725068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).