N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine

C12H16N4O — CID 133489512

IUPACN,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1cc(CN(C)c2cc(C)c(C)nn2)no1
InChIInChI=1S/C12H16N4O/c1-8-5-12(14-13-10(8)3)16(4)7-11-6-9(2)17-15-11/h5-6H,7H2,1-4H3
InChIKeyDTGBMQIDCKACAL-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.03
Rot. Bonds3

About N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine

N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine (PubChem CID 133489512) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine
PubChem CID133489512
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine
SMILESCc1cc(CN(C)c2cc(C)c(C)nn2)no1
InChIInChI=1S/C12H16N4O/c1-8-5-12(14-13-10(8)3)16(4)7-11-6-9(2)17-15-11/h5-6H,7H2,1-4H3
InChIKeyDTGBMQIDCKACAL-UHFFFAOYSA-N
XLogP2.03
TPSA55.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-N,4-dimethyl-1-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzene-1,3-diamine
CID 62911287
N-[(4-chlorophenyl)methyl]-N,5,6-trimethylpyridazin-3-amine
CID 133488301
N-methyl-1-[4-[[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]methyl]phenyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine
CID 36967982
6-(3-aminocyclobutyl)-4-N-methyl-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrimidine-2,4-diamine
CID 91795368
N-ethoxy-N,5,6-trimethylpyridazin-3-amine
CID 130653918
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanesulfonamide
CID 61356856
3-chloro-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridin-2-amine
CID 75515539
4-chloro-2-N-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzene-1,2-diamine
CID 113315624
2-ethoxy-4-N-methyl-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzene-1,4-diamine
CID 63670329
2-N-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43588188
3-(2-methoxyethyl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 75399638
1-N-methyl-1-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-methylsulfonylbenzene-1,2-diamine
CID 43588143

Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine (CID 133489512) is N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine is Cc1cc(CN(C)c2cc(C)c(C)nn2)no1.
What is the InChIKey of N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine?
The InChIKey is DTGBMQIDCKACAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-8-5-12(14-13-10(8)3)16(4)7-11-6-9(2)17-15-11/h5-6H,7H2,1-4H3.
What are the key properties of N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine?
N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine has a molecular weight of 232.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 133489512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).