N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine

C12H19N7O — CID 17449664

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(C)(CNc1ccc2nnnn2n1)N1CCOCC1
InChIInChI=1S/C12H19N7O/c1-12(2,18-5-7-20-8-6-18)9-13-10-3-4-11-14-16-17-19(11)15-10/h3-4H,5-9H2,1-2H3,(H,13,15)
InChIKeyJGRCCZJDPZKQJH-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.04
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine

N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine (PubChem CID 17449664) has the molecular formula C12H19N7O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
PubChem CID17449664
Molecular FormulaC12H19N7O
Molecular Weight277.33 g/mol
Exact Mass277.17
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
SMILESCC(C)(CNc1ccc2nnnn2n1)N1CCOCC1
InChIInChI=1S/C12H19N7O/c1-12(2,18-5-7-20-8-6-18)9-13-10-3-4-11-14-16-17-19(11)15-10/h3-4H,5-9H2,1-2H3,(H,13,15)
InChIKeyJGRCCZJDPZKQJH-UHFFFAOYSA-N
XLogP0.04
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 34009199
2,2-dimethyl-N'-(tetrazolo[1,5-b]pyridazin-6-yl)propane-1,3-diamine
CID 115366197
2-ethyl-2-[(tetrazolo[1,5-b]pyridazin-6-ylamino)methyl]butan-1-ol
CID 113334685
N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47280986
N-(oxan-4-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 112731148
N-[(2S)-2-(3-methylphenyl)-2-morpholin-4-ylethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 36835462
N-[(4-methylmorpholin-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 78986336
N-(2-pyrrolidin-1-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 113222142
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 72935483
1-piperidin-1-yl-2-(tetrazolo[1,5-b]pyridazin-6-ylamino)ethanone
CID 47280701
N-hexyltetrazolo[1,5-b]pyridazin-6-amine
CID 52547064
N-(1-methoxy-2-methylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 115606699

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine (CID 17449664) is N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine is CC(C)(CNc1ccc2nnnn2n1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine?
The InChIKey is JGRCCZJDPZKQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7O/c1-12(2,18-5-7-20-8-6-18)9-13-10-3-4-11-14-16-17-19(11)15-10/h3-4H,5-9H2,1-2H3,(H,13,15).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine?
N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine has a molecular weight of 277.33 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)tetrazolo[1,5-b]pyridazin-6-amine is sourced from PubChem (CID 17449664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).