4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride

C22H22ClF2N3O3S — CID 87251859

IUPAC4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride
SMILESCl.O=C(O)C1(Cc2cccc(Nc3nccs3)n2)CCC(Oc2cccc(F)c2F)CC1
InChIInChI=1S/C22H21F2N3O3S.ClH/c23-16-4-2-5-17(19(16)24)30-15-7-9-22(10-8-15,20(28)29)13-14-3-1-6-18(26-14)27-21-25-11-12-31-21;/h1-6,11-12,15H,7-10,13H2,(H,28,29)(H,25,26,27);1H
InChIKeyUXKBXDMNTYISCK-UHFFFAOYSA-N
MW481.95 g/mol
LogP5.62
Rot. Bonds7

About 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride

4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride (PubChem CID 87251859) has the molecular formula C22H22ClF2N3O3S and a molecular weight of 481.95 g/mol. Its IUPAC name is 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride
PubChem CID87251859
Molecular FormulaC22H22ClF2N3O3S
Molecular Weight481.95 g/mol
Exact Mass481.10
IUPAC Name4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride
SMILESCl.O=C(O)C1(Cc2cccc(Nc3nccs3)n2)CCC(Oc2cccc(F)c2F)CC1
InChIInChI=1S/C22H21F2N3O3S.ClH/c23-16-4-2-5-17(19(16)24)30-15-7-9-22(10-8-15,20(28)29)13-14-3-1-6-18(26-14)27-21-25-11-12-31-21;/h1-6,11-12,15H,7-10,13H2,(H,28,29)(H,25,26,27);1H
InChIKeyUXKBXDMNTYISCK-UHFFFAOYSA-N
XLogP5.62
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.95
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride?
The IUPAC name of 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride (CID 87251859) is 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride.
What is the SMILES notation for 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride?
The canonical SMILES for 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride is Cl.O=C(O)C1(Cc2cccc(Nc3nccs3)n2)CCC(Oc2cccc(F)c2F)CC1.
What is the InChIKey of 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride?
The InChIKey is UXKBXDMNTYISCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N3O3S.ClH/c23-16-4-2-5-17(19(16)24)30-15-7-9-22(10-8-15,20(28)29)13-14-3-1-6-18(26-14)27-21-25-11-12-31-21;/h1-6,11-12,15H,7-10,13H2,(H,28,29)(H,25,26,27);1H.
What are the key properties of 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride?
4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride has a molecular weight of 481.95 g/mol, XLogP of 5.62, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-difluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]cyclohexane-1-carboxylic acid;hydrochloride is sourced from PubChem (CID 87251859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).