3-amino-6-methylpyridazine-4-carboxamide

C6H8N4O — CID 6401352

IUPAC3-amino-6-methylpyridazine-4-carboxamide
SMILESCc1cc(C(N)=O)c(N)nn1
InChIInChI=1S/C6H8N4O/c1-3-2-4(6(8)11)5(7)10-9-3/h2H,1H3,(H2,7,10)(H2,8,11)
InChIKeyDFDBXXUYUZPMQY-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.53
Rot. Bonds1

About 3-amino-6-methylpyridazine-4-carboxamide

3-amino-6-methylpyridazine-4-carboxamide (PubChem CID 6401352) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 3-amino-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound Name3-amino-6-methylpyridazine-4-carboxamide
PubChem CID6401352
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name3-amino-6-methylpyridazine-4-carboxamide
SMILESCc1cc(C(N)=O)c(N)nn1
InChIInChI=1S/C6H8N4O/c1-3-2-4(6(8)11)5(7)10-9-3/h2H,1H3,(H2,7,10)(H2,8,11)
InChIKeyDFDBXXUYUZPMQY-UHFFFAOYSA-N
XLogP-0.53
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methylpyridazine-4-carboxamide?
The IUPAC name of 3-amino-6-methylpyridazine-4-carboxamide (CID 6401352) is 3-amino-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for 3-amino-6-methylpyridazine-4-carboxamide?
The canonical SMILES for 3-amino-6-methylpyridazine-4-carboxamide is Cc1cc(C(N)=O)c(N)nn1.
What is the InChIKey of 3-amino-6-methylpyridazine-4-carboxamide?
The InChIKey is DFDBXXUYUZPMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-3-2-4(6(8)11)5(7)10-9-3/h2H,1H3,(H2,7,10)(H2,8,11).
What are the key properties of 3-amino-6-methylpyridazine-4-carboxamide?
3-amino-6-methylpyridazine-4-carboxamide has a molecular weight of 152.16 g/mol, XLogP of -0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 6401352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).