N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide

C20H28N6O2 — CID 154736600

IUPACN-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
SMILESCCn1ccnc1[C@H]1OCCC[C@@H]1Nc1ccc(C(=O)NC2CCCC2)nn1
InChIInChI=1S/C20H28N6O2/c1-2-26-12-11-21-19(26)18-15(8-5-13-28-18)23-17-10-9-16(24-25-17)20(27)22-14-6-3-4-7-14/h9-12,14-15,18H,2-8,13H2,1H3,(H,22,27)(H,23,25)/t15-,18-/m0/s1
InChIKeyAOQWFTDEUWZMTD-YJBOKZPZSA-N
MW384.48 g/mol
LogP2.70
Rot. Bonds6

About N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide

N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide (PubChem CID 154736600) has the molecular formula C20H28N6O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
PubChem CID154736600
Molecular FormulaC20H28N6O2
Molecular Weight384.48 g/mol
Exact Mass384.23
IUPAC NameN-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
SMILESCCn1ccnc1[C@H]1OCCC[C@@H]1Nc1ccc(C(=O)NC2CCCC2)nn1
InChIInChI=1S/C20H28N6O2/c1-2-26-12-11-21-19(26)18-15(8-5-13-28-18)23-17-10-9-16(24-25-17)20(27)22-14-6-3-4-7-14/h9-12,14-15,18H,2-8,13H2,1H3,(H,22,27)(H,23,25)/t15-,18-/m0/s1
InChIKeyAOQWFTDEUWZMTD-YJBOKZPZSA-N
XLogP2.70
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-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-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
CID 154736837
4-ethyl-N-[(2R,3R)-2-(1-ethylimidazol-2-yl)oxan-3-yl]pyridine-2-carboxamide
CID 136588223
5-(dimethylamino)-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]pyrazine-2-carboxamide
CID 127967879
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]-6-methylpyridine-2-carboxamide
CID 128986179
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 128989719
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxolan-3-yl]imidazo[1,2-a]pyridine-7-carboxamide
CID 128986150
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 136581065
2-benzyl-N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]pyrimidin-4-amine
CID 128993386
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]-4-(5-ethyl-1H-1,2,4-triazol-3-yl)benzamide
CID 126794220
cis-(1S,3R)-3-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 122066905
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide (CID 154736600) is N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide is CCn1ccnc1[C@H]1OCCC[C@@H]1Nc1ccc(C(=O)NC2CCCC2)nn1.
What is the InChIKey of N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The InChIKey is AOQWFTDEUWZMTD-YJBOKZPZSA-N. The full InChI is InChI=1S/C20H28N6O2/c1-2-26-12-11-21-19(26)18-15(8-5-13-28-18)23-17-10-9-16(24-25-17)20(27)22-14-6-3-4-7-14/h9-12,14-15,18H,2-8,13H2,1H3,(H,22,27)(H,23,25)/t15-,18-/m0/s1.
What are the key properties of N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide is sourced from PubChem (CID 154736600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).