6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide

C12H16N6O — CID 82875427

IUPAC6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccn(C)n2)nn1
InChIInChI=1S/C12H16N6O/c1-3-13-11-5-4-10(15-16-11)12(19)14-8-9-6-7-18(2)17-9/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,19)
InChIKeyRTMUIAISJYWPSW-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.57
Rot. Bonds5

About 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide

6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide (PubChem CID 82875427) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide
PubChem CID82875427
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccn(C)n2)nn1
InChIInChI=1S/C12H16N6O/c1-3-13-11-5-4-10(15-16-11)12(19)14-8-9-6-7-18(2)17-9/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,19)
InChIKeyRTMUIAISJYWPSW-UHFFFAOYSA-N
XLogP0.57
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
CID 82874153
6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
CID 62180741
N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
CID 82874048
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
6-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyridazine-3-carboxamide
CID 62173719
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875
6-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridazine-3-carboxamide
CID 114186935
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62166382
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 106377368
2-ethyl-N-[(1-methylpyrazol-3-yl)methyl]butanamide
CID 19329164
5-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106377
2-iodo-N-[(1-methylpyrazol-3-yl)methyl]benzamide
CID 19329144

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide (CID 82875427) is 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide is CCNc1ccc(C(=O)NCc2ccn(C)n2)nn1.
What is the InChIKey of 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide?
The InChIKey is RTMUIAISJYWPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-3-13-11-5-4-10(15-16-11)12(19)14-8-9-6-7-18(2)17-9/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,19).
What are the key properties of 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide?
6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide is sourced from PubChem (CID 82875427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).