6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide

C8H7N5O2 — CID 62904673

IUPAC6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccon2)nn1
InChIInChI=1S/C8H7N5O2/c9-6-2-1-5(11-12-6)8(14)10-7-3-4-15-13-7/h1-4H,(H2,9,12)(H,10,13,14)
InChIKeySMQIUKPELSVRAJ-UHFFFAOYSA-N
MW205.18 g/mol
LogP0.30
Rot. Bonds2

About 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide

6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide (PubChem CID 62904673) has the molecular formula C8H7N5O2 and a molecular weight of 205.18 g/mol. Its IUPAC name is 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide
PubChem CID62904673
Molecular FormulaC8H7N5O2
Molecular Weight205.18 g/mol
Exact Mass205.06
IUPAC Name6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccon2)nn1
InChIInChI=1S/C8H7N5O2/c9-6-2-1-5(11-12-6)8(14)10-7-3-4-15-13-7/h1-4H,(H2,9,12)(H,10,13,14)
InChIKeySMQIUKPELSVRAJ-UHFFFAOYSA-N
XLogP0.30
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62904493
4-amino-N-(1,2-oxazol-3-yl)-1H-pyrrole-2-carboxamide
CID 62903283
4-chloro-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 45497358
5-chloro-N-(1,2-oxazol-3-yl)-1,3,4-thiadiazole-2-carboxamide
CID 80618798
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 62155228
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
CID 17249127
6-amino-N-(5-bromo-6-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 79049219
6-amino-N-(2-iodophenyl)pyridazine-3-carboxamide
CID 55042020
5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62904120
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62902191

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide (CID 62904673) is 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide is Nc1ccc(C(=O)Nc2ccon2)nn1.
What is the InChIKey of 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The InChIKey is SMQIUKPELSVRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2/c9-6-2-1-5(11-12-6)8(14)10-7-3-4-15-13-7/h1-4H,(H2,9,12)(H,10,13,14).
What are the key properties of 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide?
6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide has a molecular weight of 205.18 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1,2-oxazol-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62904673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).