N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide

C13H20N4O — CID 62168959

IUPACN-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C2CCCC2)nn1
InChIInChI=1S/C13H20N4O/c1-3-14-12-9-8-11(15-16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,16)
InChIKeyIIBIFDCEKJJZBX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.92
Rot. Bonds4

About N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide

N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide (PubChem CID 62168959) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
PubChem CID62168959
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)C2CCCC2)nn1
InChIInChI=1S/C13H20N4O/c1-3-14-12-9-8-11(15-16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,16)
InChIKeyIIBIFDCEKJJZBX-UHFFFAOYSA-N
XLogP1.92
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-6-(ethylamino)-N-methylpyrazine-2-carboxamide
CID 114035723
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 55142201
5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
CID 114922154
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 55042606
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N,N-dimethyl-6-[(2-methylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 107419298
6-(ethylamino)-N-(oxan-2-ylmethyl)pyridazine-3-carboxamide
CID 62181516
N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
CID 62167195
N-cyclopentyl-5-(ethylamino)-N-methyl-1,3,4-thiadiazole-2-carboxamide
CID 80615458
[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-[6-(ethylamino)pyridazin-3-yl]methanone
CID 62889950
6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide
CID 62174900

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide (CID 62168959) is N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide is CCNc1ccc(C(=O)N(C)C2CCCC2)nn1.
What is the InChIKey of N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide?
The InChIKey is IIBIFDCEKJJZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-3-14-12-9-8-11(15-16-12)13(18)17(2)10-6-4-5-7-10/h8-10H,3-7H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide?
N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 62168959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).