6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide

C13H21N5O — CID 103718448

IUPAC6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCC(C)N(C)C2CC2)nn1
InChIInChI=1S/C13H21N5O/c1-9(18(3)10-4-5-10)8-15-12-7-6-11(16-17-12)13(19)14-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,14,19)(H,15,17)
InChIKeyFVVQIHRZRMCYBQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.73
Rot. Bonds6

About 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide

6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide (PubChem CID 103718448) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide
PubChem CID103718448
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCC(C)N(C)C2CC2)nn1
InChIInChI=1S/C13H21N5O/c1-9(18(3)10-4-5-10)8-15-12-7-6-11(16-17-12)13(19)14-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,14,19)(H,15,17)
InChIKeyFVVQIHRZRMCYBQ-UHFFFAOYSA-N
XLogP0.73
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[2-[methyl(propan-2-yl)amino]ethylamino]pyridazine-3-carboxamide
CID 79207474
6-[2-[cyclopropyl(methyl)amino]propylamino]pyridine-3-carboxylic acid
CID 114132746
6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207290
N-methyl-6-[3-[methyl(propan-2-yl)amino]propylamino]pyridazine-3-carboxamide
CID 103718413
6-[[4-(dimethylamino)-3,3-dimethylbutan-2-yl]amino]-N-methylpyridazine-3-carboxamide
CID 133349282
6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide
CID 115689939
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 55142201
6-[2-(4-bromophenyl)sulfanylpropylamino]-N-methylpyridazine-3-carboxamide
CID 133339191
N-methyl-6-[(2-methyl-3-morpholin-4-ylpropyl)amino]pyridazine-3-carboxamide
CID 133340039
6-[[3-(diethylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 79207468
6-[4-(dimethylamino)butylamino]-N-methylpyridazine-3-carboxamide
CID 79207291
6-[[2-(2,6-dichlorophenyl)-2-hydroxyethyl]amino]-N-methylpyridazine-3-carboxamide
CID 133340200

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide (CID 103718448) is 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(NCC(C)N(C)C2CC2)nn1.
What is the InChIKey of 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide?
The InChIKey is FVVQIHRZRMCYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-9(18(3)10-4-5-10)8-15-12-7-6-11(16-17-12)13(19)14-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,14,19)(H,15,17).
What are the key properties of 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide?
6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(methyl)amino]propylamino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 103718448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).