N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine

C17H15N9O — CID 123609171

IUPACN-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
SMILESCc1nc(Nc2ccon2)cc(C2=CCN(c3ccn[nH]3)n3ccnc32)n1
InChIInChI=1S/C17H15N9O/c1-11-20-13(10-15(21-11)22-14-4-9-27-24-14)12-3-7-25(16-2-5-19-23-16)26-8-6-18-17(12)26/h2-6,8-10H,7H2,1H3,(H,19,23)(H,20,21,22,24)
InChIKeySPPQLLFUZXABME-UHFFFAOYSA-N
MW361.37 g/mol
LogP2.15
Rot. Bonds4

About N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine

N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine (PubChem CID 123609171) has the molecular formula C17H15N9O and a molecular weight of 361.37 g/mol. Its IUPAC name is N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine.

Molecular Properties

Compound NameN-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
PubChem CID123609171
Molecular FormulaC17H15N9O
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC NameN-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
SMILESCc1nc(Nc2ccon2)cc(C2=CCN(c3ccn[nH]3)n3ccnc32)n1
InChIInChI=1S/C17H15N9O/c1-11-20-13(10-15(21-11)22-14-4-9-27-24-14)12-3-7-25(16-2-5-19-23-16)26-8-6-18-17(12)26/h2-6,8-10H,7H2,1H3,(H,19,23)(H,20,21,22,24)
InChIKeySPPQLLFUZXABME-UHFFFAOYSA-N
XLogP2.15
TPSA113.58 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-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-[2-methyl-6-[2-(1H-pyrazol-5-ylamino)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine
CID 67535071
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-7-[1-(4H-[1,2]oxazolo[4,5-c]pyridin-5-ylmethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-amine
CID 90906895
N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
CID 134198107
N-[2-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,3-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
CID 134198108
3-[5-(1H-imidazol-2-yl)-3-pyrazin-2-yl-1-(1H-pyrazol-5-yl)-4-pyrimidin-2-yl-5-(triazin-4-yl)tetrazolidin-2-yl]-1,2-oxazole
CID 141060204
2-(2-Methoxyethyl)-8-(3-methylimidazo[1,2-a]pyridin-6-yl)-7-(1,2-oxazol-2-ium-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 155629824
5-methyl-1H-imidazole;4-methyl-1,2-oxazole;4-methyl-1H-pyrazole;4-methyl-3H-pyrazole;3-methylpyridine;3-methyl-2H-pyrrole;4-methyl-1,2,4-triazole
CID 158261045
1-(1,2-oxazol-3-yl)-3-propan-2-ylurea;1-propan-2-yl-3-pyridin-3-ylurea;1-propan-2-yl-3-(pyrimidin-2-ylmethyl)urea;1-propan-2-yl-3-(2H-pyrrol-5-ylmethyl)urea;1-propan-2-yl-3-(1H-1,2,4-triazol-5-ylmethyl)urea
CID 158452672
1H-imidazole;1,2-oxazole;1H-pyrazole;pyridine;1H-1,2,4-triazole
CID 161574184

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine?
The IUPAC name of N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine (CID 123609171) is N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine.
What is the SMILES notation for N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine?
The canonical SMILES for N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine is Cc1nc(Nc2ccon2)cc(C2=CCN(c3ccn[nH]3)n3ccnc32)n1.
What is the InChIKey of N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine?
The InChIKey is SPPQLLFUZXABME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N9O/c1-11-20-13(10-15(21-11)22-14-4-9-27-24-14)12-3-7-25(16-2-5-19-23-16)26-8-6-18-17(12)26/h2-6,8-10H,7H2,1H3,(H,19,23)(H,20,21,22,24).
What are the key properties of N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine?
N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine has a molecular weight of 361.37 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-[5-(1H-pyrazol-5-yl)-6H-imidazo[1,2-b]pyridazin-8-yl]pyrimidin-4-yl]-1,2-oxazol-3-amine is sourced from PubChem (CID 123609171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).