N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide

C12H16N6O — CID 104696061

IUPACN-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCCc2ccnn2C)nn1
InChIInChI=1S/C12H16N6O/c1-13-12(19)10-3-4-11(17-16-10)14-7-5-9-6-8-15-18(9)2/h3-4,6,8H,5,7H2,1-2H3,(H,13,19)(H,14,17)
InChIKeyWOKRFSUSLZMZPJ-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.22
Rot. Bonds5

About N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide

N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide (PubChem CID 104696061) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide
PubChem CID104696061
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC NameN-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCCc2ccnn2C)nn1
InChIInChI=1S/C12H16N6O/c1-13-12(19)10-3-4-11(17-16-10)14-7-5-9-6-8-15-18(9)2/h3-4,6,8H,5,7H2,1-2H3,(H,13,19)(H,14,17)
InChIKeyWOKRFSUSLZMZPJ-UHFFFAOYSA-N
XLogP0.22
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 ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazine-3-carboxamide
CID 103005660
6-[2-(4-methoxyphenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79005945
6-[2-(5-bromothiophen-2-yl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 103718403
1-methyl-3-[2-(2-methylpyrazol-3-yl)ethyl]urea
CID 104693382
6-(4-hydroxybutylamino)-N-methylpyridazine-3-carboxamide
CID 106842680
6-[[3-(tert-butylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 115669069
6-[2-(2-methoxyethoxy)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207000
methyl 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylate
CID 104695958
6-[4-(dimethylamino)butylamino]-N-methylpyridazine-3-carboxamide
CID 79207291
6-[(4-hydroxyphenyl)methylamino]-N-methylpyridazine-3-carboxamide
CID 115669027
tert-butyl N-[2-[[6-(methylcarbamoyl)pyridazin-3-yl]amino]ethyl]carbamate
CID 115669050

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide?
The IUPAC name of N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide (CID 104696061) is N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide is CNC(=O)c1ccc(NCCc2ccnn2C)nn1.
What is the InChIKey of N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide?
The InChIKey is WOKRFSUSLZMZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-13-12(19)10-3-4-11(17-16-10)14-7-5-9-6-8-15-18(9)2/h3-4,6,8H,5,7H2,1-2H3,(H,13,19)(H,14,17).
What are the key properties of N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide?
N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 104696061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).