N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide

C18H11ClN4O2 — CID 39349143

IUPACN-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2nc3cnccc3o2)ccc1Cl)c1cccnc1
InChIInChI=1S/C18H11ClN4O2/c19-13-4-3-11(18-23-15-10-21-7-5-16(15)25-18)8-14(13)22-17(24)12-2-1-6-20-9-12/h1-10H,(H,22,24)
InChIKeyVVNXVMMYROPLJX-UHFFFAOYSA-N
MW350.77 g/mol
LogP4.19
Rot. Bonds3

About N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide

N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 39349143) has the molecular formula C18H11ClN4O2 and a molecular weight of 350.77 g/mol. Its IUPAC name is N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide
PubChem CID39349143
Molecular FormulaC18H11ClN4O2
Molecular Weight350.77 g/mol
Exact Mass350.06
IUPAC NameN-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2nc3cnccc3o2)ccc1Cl)c1cccnc1
InChIInChI=1S/C18H11ClN4O2/c19-13-4-3-11(18-23-15-10-21-7-5-16(15)25-18)8-14(13)22-17(24)12-2-1-6-20-9-12/h1-10H,(H,22,24)
InChIKeyVVNXVMMYROPLJX-UHFFFAOYSA-N
XLogP4.19
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.77
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide
CID 1114177
2,5-dichloro-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
CID 39341655
N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide
CID 2217662
N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide
CID 743077
3,4-dichloro-N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 17110487
N-[4-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 778969
N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide
CID 17127588
3,4-dimethoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
CID 39349570
N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-propan-2-yloxybenzamide
CID 3125092
N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 29130005
3,4-dichloro-N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 1337028
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 645017

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide (CID 39349143) is N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cc(-c2nc3cnccc3o2)ccc1Cl)c1cccnc1.
What is the InChIKey of N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is VVNXVMMYROPLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN4O2/c19-13-4-3-11(18-23-15-10-21-7-5-16(15)25-18)8-14(13)22-17(24)12-2-1-6-20-9-12/h1-10H,(H,22,24).
What are the key properties of N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 350.77 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 39349143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).