4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine

C20H24N4 — CID 174595744

IUPAC4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Cc1nc(-c2ccnc(NC(C)C)c2)cc2cnccc12
InChIInChI=1S/C20H24N4/c1-13(2)9-19-17-6-7-21-12-16(17)10-18(24-19)15-5-8-22-20(11-15)23-14(3)4/h5-8,10-14H,9H2,1-4H3,(H,22,23)
InChIKeyXVZTYSCFTRCYFT-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.71
Rot. Bonds5

About 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine

4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine (PubChem CID 174595744) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine
PubChem CID174595744
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Cc1nc(-c2ccnc(NC(C)C)c2)cc2cnccc12
InChIInChI=1S/C20H24N4/c1-13(2)9-19-17-6-7-21-12-16(17)10-18(24-19)15-5-8-22-20(11-15)23-14(3)4/h5-8,10-14H,9H2,1-4H3,(H,22,23)
InChIKeyXVZTYSCFTRCYFT-UHFFFAOYSA-N
XLogP4.71
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine (CID 174595744) is 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine is CC(C)Cc1nc(-c2ccnc(NC(C)C)c2)cc2cnccc12.
What is the InChIKey of 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine?
The InChIKey is XVZTYSCFTRCYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-13(2)9-19-17-6-7-21-12-16(17)10-18(24-19)15-5-8-22-20(11-15)23-14(3)4/h5-8,10-14H,9H2,1-4H3,(H,22,23).
What are the key properties of 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine?
4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine has a molecular weight of 320.44 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methylpropyl)-2,6-naphthyridin-3-yl]-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 174595744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).