N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide

C15H24N4O — CID 113038564

IUPACN-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide
SMILESCCC(C)Nc1ccc(NC(=O)C2CCCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-11(2)16-13-9-10-14(19-18-13)17-15(20)12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,19,20)
InChIKeyHURYDNWXGLUSOA-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.21
Rot. Bonds5

About N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide

N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide (PubChem CID 113038564) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide
PubChem CID113038564
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide
SMILESCCC(C)Nc1ccc(NC(=O)C2CCCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-11(2)16-13-9-10-14(19-18-13)17-15(20)12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,19,20)
InChIKeyHURYDNWXGLUSOA-UHFFFAOYSA-N
XLogP3.21
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(butan-2-ylamino)-N-cyclohexylpyridazine-3-carboxamide
CID 109111349
[6-(butan-2-ylamino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109111348
N-[6-(dipropylamino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045130
N-[6-(2-methylpropylamino)pyridazin-3-yl]cyclopropanecarboxamide
CID 113038436
N-[6-(4-methylanilino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045805
N-butan-2-ylcyclooctanecarboxamide
CID 65022908
N-[6-(butan-2-ylamino)pyridazin-3-yl]-4-methoxybenzamide
CID 113038582
N-[(2S)-butan-2-yl]-3-(cyclohexanecarbonylamino)benzamide
CID 42427444
N-[5-[(1S)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
CID 929372
3-bromo-N-[6-(butan-2-ylamino)pyridazin-3-yl]benzamide
CID 113038578
N-[6-(cycloheptylamino)pyridazin-3-yl]-2-ethylbutanamide
CID 113044367
N-butan-2-yl-5-(cyclohexanecarbonylamino)-2-pyrrolidin-1-ylbenzamide
CID 4036927

Frequently Asked Questions

What is the IUPAC name of N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide?
The IUPAC name of N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide (CID 113038564) is N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide is CCC(C)Nc1ccc(NC(=O)C2CCCCC2)nn1.
What is the InChIKey of N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide?
The InChIKey is HURYDNWXGLUSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-11(2)16-13-9-10-14(19-18-13)17-15(20)12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,19,20).
What are the key properties of N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide?
N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide has a molecular weight of 276.38 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(butan-2-ylamino)pyridazin-3-yl]cyclohexanecarboxamide is sourced from PubChem (CID 113038564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).