N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C16H14ClN5O2 — CID 162676192

IUPACN-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ncco3)c2C1
InChIInChI=1S/C16H14ClN5O2/c17-10-2-1-3-11(8-10)19-16(23)22-6-4-13-12(9-22)14(21-20-13)15-18-5-7-24-15/h1-3,5,7-8H,4,6,9H2,(H,19,23)(H,20,21)
InChIKeySGBCUPVYLVXARK-UHFFFAOYSA-N
MW343.77 g/mol
LogP3.31
Rot. Bonds2

About N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 162676192) has the molecular formula C16H14ClN5O2 and a molecular weight of 343.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID162676192
Molecular FormulaC16H14ClN5O2
Molecular Weight343.77 g/mol
Exact Mass343.08
IUPAC NameN-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ncco3)c2C1
InChIInChI=1S/C16H14ClN5O2/c17-10-2-1-3-11(8-10)19-16(23)22-6-4-13-12(9-22)14(21-20-13)15-18-5-7-24-15/h1-3,5,7-8H,4,6,9H2,(H,19,23)(H,20,21)
InChIKeySGBCUPVYLVXARK-UHFFFAOYSA-N
XLogP3.31
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.77
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 162676192) is N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ncco3)c2C1.
What is the InChIKey of N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is SGBCUPVYLVXARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN5O2/c17-10-2-1-3-11(8-10)19-16(23)22-6-4-13-12(9-22)14(21-20-13)15-18-5-7-24-15/h1-3,5,7-8H,4,6,9H2,(H,19,23)(H,20,21).
What are the key properties of N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 343.77 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-(1,3-oxazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 162676192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).