N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide

C10H13N7O — CID 24590295

IUPACN-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide
SMILESCN(CC(=O)NC1CC1)c1ccc2nnnn2n1
InChIInChI=1S/C10H13N7O/c1-16(6-10(18)11-7-2-3-7)9-5-4-8-12-14-15-17(8)13-9/h4-5,7H,2-3,6H2,1H3,(H,11,18)
InChIKeyQTVXIMIEYHBVDU-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.77
Rot. Bonds4

About N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide

N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide (PubChem CID 24590295) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide
PubChem CID24590295
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC NameN-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide
SMILESCN(CC(=O)NC1CC1)c1ccc2nnnn2n1
InChIInChI=1S/C10H13N7O/c1-16(6-10(18)11-7-2-3-7)9-5-4-8-12-14-15-17(8)13-9/h4-5,7H,2-3,6H2,1H3,(H,11,18)
InChIKeyQTVXIMIEYHBVDU-UHFFFAOYSA-N
XLogP-0.77
TPSA88.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide (CID 24590295) is N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide is CN(CC(=O)NC1CC1)c1ccc2nnnn2n1.
What is the InChIKey of N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide?
The InChIKey is QTVXIMIEYHBVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c1-16(6-10(18)11-7-2-3-7)9-5-4-8-12-14-15-17(8)13-9/h4-5,7H,2-3,6H2,1H3,(H,11,18).
What are the key properties of N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide?
N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide has a molecular weight of 247.26 g/mol, XLogP of -0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]acetamide is sourced from PubChem (CID 24590295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).