N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide

C19H30N4O — CID 141463764

IUPACN-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)c1cc(NC2CCCC2)nnc1C(=O)NC1CCCCC1
InChIInChI=1S/C19H30N4O/c1-13(2)16-12-17(20-14-10-6-7-11-14)22-23-18(16)19(24)21-15-8-4-3-5-9-15/h12-15H,3-11H2,1-2H3,(H,20,22)(H,21,24)
InChIKeyUVSWVHPDYKIEBG-UHFFFAOYSA-N
MW330.48 g/mol
LogP4.02
Rot. Bonds5

About N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide

N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide (PubChem CID 141463764) has the molecular formula C19H30N4O and a molecular weight of 330.48 g/mol. Its IUPAC name is N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide
PubChem CID141463764
Molecular FormulaC19H30N4O
Molecular Weight330.48 g/mol
Exact Mass330.24
IUPAC NameN-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)c1cc(NC2CCCC2)nnc1C(=O)NC1CCCCC1
InChIInChI=1S/C19H30N4O/c1-13(2)16-12-17(20-14-10-6-7-11-14)22-23-18(16)19(24)21-15-8-4-3-5-9-15/h12-15H,3-11H2,1-2H3,(H,20,22)(H,21,24)
InChIKeyUVSWVHPDYKIEBG-UHFFFAOYSA-N
XLogP4.02
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methyl-5,7-dioxo-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-1-yl)-N-(6-phenylpyridazin-3-yl)acetamide
CID 118174196
6-[4-(2-METHYLCYCLOHEXANECARBONYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE
CID 11338533
6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid Pentylamide
CID 11698083
6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (3-METHYLBUTYL)AMIDE
CID 16035765
6-[4-(2-TRIFLUOROMETHYLBENZYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (3-METHYLBUTYL)AMIDE
CID 16733788
6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid Hexylamide
CID 67012215
6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid Heptylamide
CID 67012400
N-(2-adamantyl)-6-(cyclopropylmethylamino)-4-propan-2-ylpyridazine-3-carboxamide
CID 141463725
N-(2-adamantyl)-6-(butylamino)-5-propan-2-ylpyridazine-3-carboxamide
CID 141463726
N-cyclohexyl-6-morpholin-4-yl-4-propan-2-ylpyridazine-3-carboxamide
CID 141463729
N-(2-adamantyl)-6-(cyclopentylamino)-5-propan-2-ylpyridazine-3-carboxamide
CID 141463736
N-(2-adamantyl)-6-piperidin-1-yl-4-propan-2-ylpyridazine-3-carboxamide
CID 141463744

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide (CID 141463764) is N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide is CC(C)c1cc(NC2CCCC2)nnc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is UVSWVHPDYKIEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O/c1-13(2)16-12-17(20-14-10-6-7-11-14)22-23-18(16)19(24)21-15-8-4-3-5-9-15/h12-15H,3-11H2,1-2H3,(H,20,22)(H,21,24).
What are the key properties of N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide?
N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 330.48 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 141463764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).