N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide

C11H15N3O2 — CID 104927784

IUPACN-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccnnc1
InChIInChI=1S/C11H15N3O2/c15-10-4-2-1-3-9(10)14-11(16)8-5-6-12-13-7-8/h5-7,9-10,15H,1-4H2,(H,14,16)/t9-,10-/m1/s1
InChIKeyYPTPETFNOSJWFL-NXEZZACHSA-N
MW221.26 g/mol
LogP0.51
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide

N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide (PubChem CID 104927784) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide
PubChem CID104927784
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC NameN-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccnnc1
InChIInChI=1S/C11H15N3O2/c15-10-4-2-1-3-9(10)14-11(16)8-5-6-12-13-7-8/h5-7,9-10,15H,1-4H2,(H,14,16)/t9-,10-/m1/s1
InChIKeyYPTPETFNOSJWFL-NXEZZACHSA-N
XLogP0.51
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide 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

N-[2-(bromomethyl)cyclohexyl]pyridazine-4-carboxamide
CID 106367322
N-cyclohexylpyridazine-4-carboxamide
CID 112701044
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpyridine-4-carboxamide
CID 106753486
N-[(1R,2R,3R)-2,3-dihydroxycycloheptyl]pyridine-4-carboxamide
CID 110125810
N-[(1R,2R,3R)-2-hydroxy-3-imidazol-1-ylcyclohexyl]pyridazine-4-carboxamide
CID 110127815
N-(2-hydroxycyclohexyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 62359230
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766
N-(2-hydroxycyclohexyl)-4-iodobenzamide
CID 62365415
4-bromo-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 27109566
4-bromo-N-(2-hydroxycyclohexyl)benzamide
CID 3294155
2-(dimethylamino)-N-(2-hydroxycyclohexyl)pyridine-4-carboxamide
CID 62361251
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide (CID 104927784) is N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide is O=C(N[C@@H]1CCCC[C@H]1O)c1ccnnc1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide?
The InChIKey is YPTPETFNOSJWFL-NXEZZACHSA-N. The full InChI is InChI=1S/C11H15N3O2/c15-10-4-2-1-3-9(10)14-11(16)8-5-6-12-13-7-8/h5-7,9-10,15H,1-4H2,(H,14,16)/t9-,10-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide?
N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclohexyl]pyridazine-4-carboxamide is sourced from PubChem (CID 104927784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).