N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide

C13H15N5O — CID 79005908

IUPACN-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NC(C)c2ccccn2)nn1
InChIInChI=1S/C13H15N5O/c1-9(10-5-3-4-8-15-10)16-12-7-6-11(17-18-12)13(19)14-2/h3-9H,1-2H3,(H,14,19)(H,16,18)
InChIKeyOEQHAAUYQHKHMN-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.40
Rot. Bonds4

About N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide

N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide (PubChem CID 79005908) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide
PubChem CID79005908
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NC(C)c2ccccn2)nn1
InChIInChI=1S/C13H15N5O/c1-9(10-5-3-4-8-15-10)16-12-7-6-11(17-18-12)13(19)14-2/h3-9H,1-2H3,(H,14,19)(H,16,18)
InChIKeyOEQHAAUYQHKHMN-UHFFFAOYSA-N
XLogP1.40
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
CID 62241752
N-methyl-6-pyridin-2-ylpyridazine-3-carboxamide
CID 71251239
6-[1-(3-bromophenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207097
N-methyl-6-(6-methylheptan-2-ylamino)pyridazine-3-carboxamide
CID 79207194
6-[[4-(dimethylamino)-3,3-dimethylbutan-2-yl]amino]-N-methylpyridazine-3-carboxamide
CID 133349282
N-methyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
CID 81407253
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
6-[[(2R)-1-hydroxybutan-2-yl]amino]-N-methylpyridazine-3-carboxamide
CID 133434733
6-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpyridazine-3-carboxamide
CID 79214306
3-methyl-2-(1-pyridin-2-ylethylamino)benzoic acid
CID 107111886
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
N-methyl-6-(1-pyridin-4-ylpropylamino)pyridazine-3-carboxamide
CID 133340260

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide (CID 79005908) is N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide is CNC(=O)c1ccc(NC(C)c2ccccn2)nn1.
What is the InChIKey of N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is OEQHAAUYQHKHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-9(10-5-3-4-8-15-10)16-12-7-6-11(17-18-12)13(19)14-2/h3-9H,1-2H3,(H,14,19)(H,16,18).
What are the key properties of N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1-pyridin-2-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 79005908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).