N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide

C21H15N5O2 — CID 138587643

IUPACN-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide
SMILESCn1cc(-c2cc3cc(NC(=O)c4ccc5occc5c4)ncc3cn2)cn1
InChIInChI=1S/C21H15N5O2/c1-26-12-17(11-24-26)18-7-15-8-20(23-10-16(15)9-22-18)25-21(27)14-2-3-19-13(6-14)4-5-28-19/h2-12H,1H3,(H,23,25,27)
InChIKeyRBZFFQADALKMIE-UHFFFAOYSA-N
MW369.38 g/mol
LogP4.03
Rot. Bonds3

About N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide

N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide (PubChem CID 138587643) has the molecular formula C21H15N5O2 and a molecular weight of 369.38 g/mol. Its IUPAC name is N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide
PubChem CID138587643
Molecular FormulaC21H15N5O2
Molecular Weight369.38 g/mol
Exact Mass369.12
IUPAC NameN-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide
SMILESCn1cc(-c2cc3cc(NC(=O)c4ccc5occc5c4)ncc3cn2)cn1
InChIInChI=1S/C21H15N5O2/c1-26-12-17(11-24-26)18-7-15-8-20(23-10-16(15)9-22-18)25-21(27)14-2-3-19-13(6-14)4-5-28-19/h2-12H,1H3,(H,23,25,27)
InChIKeyRBZFFQADALKMIE-UHFFFAOYSA-N
XLogP4.03
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide?
The IUPAC name of N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide (CID 138587643) is N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide.
What is the SMILES notation for N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide?
The canonical SMILES for N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide is Cn1cc(-c2cc3cc(NC(=O)c4ccc5occc5c4)ncc3cn2)cn1.
What is the InChIKey of N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide?
The InChIKey is RBZFFQADALKMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O2/c1-26-12-17(11-24-26)18-7-15-8-20(23-10-16(15)9-22-18)25-21(27)14-2-3-19-13(6-14)4-5-28-19/h2-12H,1H3,(H,23,25,27).
What are the key properties of N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide?
N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide has a molecular weight of 369.38 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]-1-benzofuran-5-carboxamide is sourced from PubChem (CID 138587643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).