6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide

C23H18N4O — CID 177047597

IUPAC6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C23H18N4O/c28-23(27-21-12-10-18-2-1-13-24-22(18)26-21)19-9-11-20(25-14-19)17-7-5-16(6-8-17)15-3-4-15/h1-2,5-15H,3-4H2,(H,24,26,27,28)
InChIKeyYQTIQJXUOHOWSA-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.82
Rot. Bonds4

About 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide

6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide (PubChem CID 177047597) has the molecular formula C23H18N4O and a molecular weight of 366.42 g/mol. Its IUPAC name is 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
PubChem CID177047597
Molecular FormulaC23H18N4O
Molecular Weight366.42 g/mol
Exact Mass366.15
IUPAC Name6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C23H18N4O/c28-23(27-21-12-10-18-2-1-13-24-22(18)26-21)19-9-11-20(25-14-19)17-7-5-16(6-8-17)15-3-4-15/h1-2,5-15H,3-4H2,(H,24,26,27,28)
InChIKeyYQTIQJXUOHOWSA-UHFFFAOYSA-N
XLogP4.82
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide (CID 177047597) is 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide is O=C(Nc1ccc2cccnc2n1)c1ccc(-c2ccc(C3CC3)cc2)nc1.
What is the InChIKey of 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
The InChIKey is YQTIQJXUOHOWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O/c28-23(27-21-12-10-18-2-1-13-24-22(18)26-21)19-9-11-20(25-14-19)17-7-5-16(6-8-17)15-3-4-15/h1-2,5-15H,3-4H2,(H,24,26,27,28).
What are the key properties of 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide?
6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylphenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 177047597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).