N-cyclohexylpyridazine-4-carboxamide

C11H15N3O — CID 112701044

IUPACN-cyclohexylpyridazine-4-carboxamide
SMILESO=C(NC1CCCCC1)c1ccnnc1
InChIInChI=1S/C11H15N3O/c15-11(9-6-7-12-13-8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,15)
InChIKeyJFLMKDYBGCDHCP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.54
Rot. Bonds2

About N-cyclohexylpyridazine-4-carboxamide

N-cyclohexylpyridazine-4-carboxamide (PubChem CID 112701044) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-cyclohexylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexylpyridazine-4-carboxamide
PubChem CID112701044
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-cyclohexylpyridazine-4-carboxamide
SMILESO=C(NC1CCCCC1)c1ccnnc1
InChIInChI=1S/C11H15N3O/c15-11(9-6-7-12-13-8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,15)
InChIKeyJFLMKDYBGCDHCP-UHFFFAOYSA-N
XLogP1.54
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylpyridazine-4-carboxamide?
The IUPAC name of N-cyclohexylpyridazine-4-carboxamide (CID 112701044) is N-cyclohexylpyridazine-4-carboxamide.
What is the SMILES notation for N-cyclohexylpyridazine-4-carboxamide?
The canonical SMILES for N-cyclohexylpyridazine-4-carboxamide is O=C(NC1CCCCC1)c1ccnnc1.
What is the InChIKey of N-cyclohexylpyridazine-4-carboxamide?
The InChIKey is JFLMKDYBGCDHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11(9-6-7-12-13-8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,15).
What are the key properties of N-cyclohexylpyridazine-4-carboxamide?
N-cyclohexylpyridazine-4-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylpyridazine-4-carboxamide is sourced from PubChem (CID 112701044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).