N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine

C12H13N7 — CID 133277261

IUPACN-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(c1cccnc1)N(C)c1ccc2nnnn2n1
InChIInChI=1S/C12H13N7/c1-9(10-4-3-7-13-8-10)18(2)12-6-5-11-14-16-17-19(11)15-12/h3-9H,1-2H3
InChIKeyGBXZMTSTNYWOFA-UHFFFAOYSA-N
MW255.29 g/mol
LogP1.11
Rot. Bonds3

About N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine

N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 133277261) has the molecular formula C12H13N7 and a molecular weight of 255.29 g/mol. Its IUPAC name is N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID133277261
Molecular FormulaC12H13N7
Molecular Weight255.29 g/mol
Exact Mass255.12
IUPAC NameN-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(c1cccnc1)N(C)c1ccc2nnnn2n1
InChIInChI=1S/C12H13N7/c1-9(10-4-3-7-13-8-10)18(2)12-6-5-11-14-16-17-19(11)15-12/h3-9H,1-2H3
InChIKeyGBXZMTSTNYWOFA-UHFFFAOYSA-N
XLogP1.11
TPSA72.10 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(1S)-1-phenylethyl]pyridin-3-amine
CID 124632027
N-methyl-N-[(3-propan-2-yloxyphenyl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133417071
N-methyl-N-(1-pyridin-3-ylethyl)propan-1-amine
CID 143947974
N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyltetrazolo[1,5-b]pyridazin-6-amine
CID 71937501
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 106618801
(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol
CID 131137701
N'-methyl-N-phenyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 51107796
tetrazolo[1,5-b]pyridazine
CID 548600
N-[(1S,3R)-2,2-dimethyl-3-phenoxycyclobutyl]-N-methyltetrazolo[1,5-b]pyridazin-6-amine
CID 124721773
N-(2-bromoethyl)-N-pentan-3-yltetrazolo[1,5-b]pyridazin-6-amine
CID 80680191
1-methyl-N-(1-pyridin-3-ylethyl)tetrazol-5-amine
CID 63152413
N-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 56760298

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 133277261) is N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine is CC(c1cccnc1)N(C)c1ccc2nnnn2n1.
What is the InChIKey of N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is GBXZMTSTNYWOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N7/c1-9(10-4-3-7-13-8-10)18(2)12-6-5-11-14-16-17-19(11)15-12/h3-9H,1-2H3.
What are the key properties of N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 255.29 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-pyridin-3-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 133277261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).