N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine

C22H17N5 — CID 165077653

IUPACN-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine
SMILESCn1ncc2ccc(Nc3nc(-c4ccccc4)cc4ncccc34)cc21
InChIInChI=1S/C22H17N5/c1-27-21-12-17(10-9-16(21)14-24-27)25-22-18-8-5-11-23-20(18)13-19(26-22)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,26)
InChIKeyMMPPPGCWEGXKHG-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.93
Rot. Bonds3

About N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine

N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine (PubChem CID 165077653) has the molecular formula C22H17N5 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound NameN-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine
PubChem CID165077653
Molecular FormulaC22H17N5
Molecular Weight351.41 g/mol
Exact Mass351.15
IUPAC NameN-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine
SMILESCn1ncc2ccc(Nc3nc(-c4ccccc4)cc4ncccc34)cc21
InChIInChI=1S/C22H17N5/c1-27-21-12-17(10-9-16(21)14-24-27)25-22-18-8-5-11-23-20(18)13-19(26-22)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,26)
InChIKeyMMPPPGCWEGXKHG-UHFFFAOYSA-N
XLogP4.93
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine?
The IUPAC name of N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine (CID 165077653) is N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine.
What is the SMILES notation for N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine?
The canonical SMILES for N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine is Cn1ncc2ccc(Nc3nc(-c4ccccc4)cc4ncccc34)cc21.
What is the InChIKey of N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine?
The InChIKey is MMPPPGCWEGXKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5/c1-27-21-12-17(10-9-16(21)14-24-27)25-22-18-8-5-11-23-20(18)13-19(26-22)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,26).
What are the key properties of N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine?
N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine has a molecular weight of 351.41 g/mol, XLogP of 4.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 165077653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).