2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide

C14H19ClN2O3 — CID 106501557

IUPAC2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
SMILESCC(CN1CCOCC1)NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C14H19ClN2O3/c1-10(9-17-4-6-20-7-5-17)16-14(19)12-8-11(18)2-3-13(12)15/h2-3,8,10,18H,4-7,9H2,1H3,(H,16,19)
InChIKeyBPOIZMKDDANADP-UHFFFAOYSA-N
MW298.77 g/mol
LogP1.50
Rot. Bonds4

About 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide

2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide (PubChem CID 106501557) has the molecular formula C14H19ClN2O3 and a molecular weight of 298.77 g/mol. Its IUPAC name is 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
PubChem CID106501557
Molecular FormulaC14H19ClN2O3
Molecular Weight298.77 g/mol
Exact Mass298.11
IUPAC Name2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
SMILESCC(CN1CCOCC1)NC(=O)c1cc(O)ccc1Cl
InChIInChI=1S/C14H19ClN2O3/c1-10(9-17-4-6-20-7-5-17)16-14(19)12-8-11(18)2-3-13(12)15/h2-3,8,10,18H,4-7,9H2,1H3,(H,16,19)
InChIKeyBPOIZMKDDANADP-UHFFFAOYSA-N
XLogP1.50
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-5-hydroxy-N-[(2S)-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
CID 100647066
2-chloro-5-hydroxy-N-[1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide
CID 119035650
2,5-dichloro-N-(1-morpholin-4-ylpropan-2-yl)pyridine-4-carboxamide
CID 114917727
N-(1-bromopropan-2-yl)-2-chloro-5-hydroxybenzamide
CID 106503155
5-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide;dihydrochloride
CID 120642682
methyl 3-hydroxy-5-(1-morpholin-4-ylpropan-2-ylcarbamoyl)benzoate
CID 122565746
3-hydroxy-4-iodo-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 104627716
5-hydroxy-2-nitro-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 102741535
1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
CID 126449276
2-morpholin-4-yl-N-(1-morpholin-4-ylpropan-2-yl)quinoline-4-carboxamide
CID 46975816
2-chloro-N-[3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide
CID 55723135
1-methyl-4-(1-morpholin-4-ylpropan-2-ylcarbamoyl)pyrazole-3-carboxylic acid
CID 19624112

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide?
The IUPAC name of 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide (CID 106501557) is 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide?
The canonical SMILES for 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide is CC(CN1CCOCC1)NC(=O)c1cc(O)ccc1Cl.
What is the InChIKey of 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide?
The InChIKey is BPOIZMKDDANADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3/c1-10(9-17-4-6-20-7-5-17)16-14(19)12-8-11(18)2-3-13(12)15/h2-3,8,10,18H,4-7,9H2,1H3,(H,16,19).
What are the key properties of 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide?
2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide has a molecular weight of 298.77 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide is sourced from PubChem (CID 106501557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).