4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one

C10H15N3O2 — CID 114392175

IUPAC4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one
SMILESO=c1cc(NC2CCCCC2O)cn[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-4-2-1-3-8(9)12-7-5-10(15)13-11-6-7/h5-6,8-9,14H,1-4H2,(H2,12,13,15)
InChIKeyABDGTCUWQHDQNO-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.49
Rot. Bonds2

About 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one

4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one (PubChem CID 114392175) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one
PubChem CID114392175
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one
SMILESO=c1cc(NC2CCCCC2O)cn[nH]1
InChIInChI=1S/C10H15N3O2/c14-9-4-2-1-3-8(9)12-7-5-10(15)13-11-6-7/h5-6,8-9,14H,1-4H2,(H2,12,13,15)
InChIKeyABDGTCUWQHDQNO-UHFFFAOYSA-N
XLogP0.49
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cycloheptylamino)-1H-pyridazin-6-one
CID 114391934
4-[(4-hydroxycyclohexyl)amino]-1H-pyridazin-6-one
CID 104966848
4-[(2-hydroxycyclopentyl)methylamino]-1H-pyridazin-6-one
CID 114392296
4-(cyclohexylmethylamino)-1H-pyridazin-6-one
CID 114391944
2-[(5-bromo-3-pyridinyl)amino]cycloheptan-1-ol
CID 104531921
4-(cyclopropylmethylamino)-1H-pyridazin-6-one
CID 114391872
4-[(3-hydroxycyclobutyl)methylamino]-1H-pyridazin-6-one
CID 114392313
trans-(1S,2S)-2-[(5-bromo-3-pyridinyl)amino]cyclopentan-1-ol
CID 99857915
2-[(5-amino-1H-indazol-6-yl)amino]cycloheptan-1-ol
CID 107490875
2-(4-aminoanilino)cyclohexan-1-ol
CID 62358477
(1R)-2-(4-methylanilino)cyclohexan-1-ol
CID 134547011
trans-(1S,2S)-2-(3,5-difluoroanilino)cyclohexan-1-ol
CID 102730953

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one?
The IUPAC name of 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one (CID 114392175) is 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one.
What is the SMILES notation for 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one?
The canonical SMILES for 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one is O=c1cc(NC2CCCCC2O)cn[nH]1.
What is the InChIKey of 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one?
The InChIKey is ABDGTCUWQHDQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9-4-2-1-3-8(9)12-7-5-10(15)13-11-6-7/h5-6,8-9,14H,1-4H2,(H2,12,13,15).
What are the key properties of 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one?
4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.49, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclohexyl)amino]-1H-pyridazin-6-one is sourced from PubChem (CID 114392175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).