6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide

C10H14N4O — CID 103724970

IUPAC6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
SMILESCC1(CNc2ccc(C(N)=O)nn2)CC1
InChIInChI=1S/C10H14N4O/c1-10(4-5-10)6-12-8-3-2-7(9(11)15)13-14-8/h2-3H,4-6H2,1H3,(H2,11,15)(H,12,14)
InChIKeyKUMXRRRQTFILTA-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.79
Rot. Bonds4

About 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide

6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide (PubChem CID 103724970) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
PubChem CID103724970
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
SMILESCC1(CNc2ccc(C(N)=O)nn2)CC1
InChIInChI=1S/C10H14N4O/c1-10(4-5-10)6-12-8-3-2-7(9(11)15)13-14-8/h2-3H,4-6H2,1H3,(H2,11,15)(H,12,14)
InChIKeyKUMXRRRQTFILTA-UHFFFAOYSA-N
XLogP0.79
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxylate
CID 103724936
6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 113256808
6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103354254
6-[(1-ethylcyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103741792
methyl 6-[(1-methylcyclopentyl)methylamino]pyridazine-3-carboxylate
CID 63823251
6-[[1-(aminomethyl)cyclopentyl]methylamino]pyridazine-3-carboxamide
CID 113295252
1-[[(6-carbamoylpyridazin-3-yl)amino]methyl]cycloheptane-1-carboxylic acid
CID 115443595
methyl 6-[(1,4-dimethylpiperidin-4-yl)methylamino]pyridazine-3-carboxylate
CID 107164283
6-[(2-ethylsulfanyl-1-hydroxycyclobutyl)methylamino]pyridazine-3-carboxamide
CID 133357901
6-[(1-hydroxy-3-methylcyclohexyl)methylamino]pyridazine-3-carboxamide
CID 79098492
6-[3-(methanesulfonamido)propylamino]pyridazine-3-carboxamide
CID 113246651
6-[(3-methyl-2-propan-2-ylbutyl)amino]pyridazine-3-carboxamide
CID 102913837

Frequently Asked Questions

What is the IUPAC name of 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide (CID 103724970) is 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide is CC1(CNc2ccc(C(N)=O)nn2)CC1.
What is the InChIKey of 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is KUMXRRRQTFILTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-10(4-5-10)6-12-8-3-2-7(9(11)15)13-14-8/h2-3H,4-6H2,1H3,(H2,11,15)(H,12,14).
What are the key properties of 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide?
6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 103724970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).