N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

C20H19N3O2 — CID 71114966

IUPACN-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(CO)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1
InChIInChI=1S/C20H19N3O2/c1-12-2-3-13(11-24)6-17(12)18-7-15-10-22-19(8-16(15)9-21-18)23-20(25)14-4-5-14/h2-3,6-10,14,24H,4-5,11H2,1H3,(H,22,23,25)
InChIKeyIXMPLYXBXPMBBS-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.45
Rot. Bonds4

About N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide

N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 71114966) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
PubChem CID71114966
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(CO)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1
InChIInChI=1S/C20H19N3O2/c1-12-2-3-13(11-24)6-17(12)18-7-15-10-22-19(8-16(15)9-21-18)23-20(25)14-4-5-14/h2-3,6-10,14,24H,4-5,11H2,1H3,(H,22,23,25)
InChIKeyIXMPLYXBXPMBBS-UHFFFAOYSA-N
XLogP3.45
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide (CID 71114966) is N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is Cc1ccc(CO)cc1-c1cc2cnc(NC(=O)C3CC3)cc2cn1.
What is the InChIKey of N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is IXMPLYXBXPMBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-12-2-3-13(11-24)6-17(12)18-7-15-10-22-19(8-16(15)9-21-18)23-20(25)14-4-5-14/h2-3,6-10,14,24H,4-5,11H2,1H3,(H,22,23,25).
What are the key properties of N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide?
N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[5-(hydroxymethyl)-2-methylphenyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 71114966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).