2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide

C19H18Cl2N4O4 — CID 91321825

IUPAC2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1ccnc(NC(=O)C2CC2)c1)c1c(Cl)cc(N2CCOC2O)cc1Cl
InChIInChI=1S/C19H18Cl2N4O4/c20-13-8-12(25-5-6-29-19(25)28)9-14(21)16(13)18(27)23-11-3-4-22-15(7-11)24-17(26)10-1-2-10/h3-4,7-10,19,28H,1-2,5-6H2,(H2,22,23,24,26,27)
InChIKeyHSPOAYCCIHUUTE-UHFFFAOYSA-N
MW437.28 g/mol
LogP3.10
Rot. Bonds5

About 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide

2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide (PubChem CID 91321825) has the molecular formula C19H18Cl2N4O4 and a molecular weight of 437.28 g/mol. Its IUPAC name is 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide
PubChem CID91321825
Molecular FormulaC19H18Cl2N4O4
Molecular Weight437.28 g/mol
Exact Mass436.07
IUPAC Name2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1ccnc(NC(=O)C2CC2)c1)c1c(Cl)cc(N2CCOC2O)cc1Cl
InChIInChI=1S/C19H18Cl2N4O4/c20-13-8-12(25-5-6-29-19(25)28)9-14(21)16(13)18(27)23-11-3-4-22-15(7-11)24-17(26)10-1-2-10/h3-4,7-10,19,28H,1-2,5-6H2,(H2,22,23,24,26,27)
InChIKeyHSPOAYCCIHUUTE-UHFFFAOYSA-N
XLogP3.10
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.28
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide (CID 91321825) is 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide is O=C(Nc1ccnc(NC(=O)C2CC2)c1)c1c(Cl)cc(N2CCOC2O)cc1Cl.
What is the InChIKey of 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is HSPOAYCCIHUUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N4O4/c20-13-8-12(25-5-6-29-19(25)28)9-14(21)16(13)18(27)23-11-3-4-22-15(7-11)24-17(26)10-1-2-10/h3-4,7-10,19,28H,1-2,5-6H2,(H2,22,23,24,26,27).
What are the key properties of 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide?
2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 437.28 g/mol, XLogP of 3.10, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-(2-hydroxy-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 91321825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).