[5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone

C24H28N6O2 — CID 166756747

About [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone

[5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone (PubChem CID 166756747) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone.

Molecular Properties

• Compound Name: [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone
• PubChem CID: 166756747
• Molecular Formula: C24H28N6O2
• Molecular Weight: 432.53 g/mol
• Exact Mass: 432.23
• IUPAC Name: [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone
• SMILES: Cc1oc2ncnc(NC3(C)CC3)c2c1C(=O)N1CCc2c(cncc2N(C)C2CC2)C1
• InChI: InChI=1S/C24H28N6O2/c1-14-19(20-21(28-24(2)7-8-24)26-13-27-22(20)32-14)23(31)30-9-6-17-15(12-30)10-25-11-18(17)29(3)16-4-5-16/h10-11,13,16H,4-9,12H2,1-3H3,(H,26,27,28)
• InChIKey: IAIZADSURBFWSL-UHFFFAOYSA-N
• XLogP: 3.69
• TPSA: 87.39 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	432.53
LogP ≤ 5	3.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone?

The IUPAC name of [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone (CID 166756747) is [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone.

What is the SMILES notation for [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone?

The canonical SMILES for [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone is Cc1oc2ncnc(NC3(C)CC3)c2c1C(=O)N1CCc2c(cncc2N(C)C2CC2)C1.

What is the InChIKey of [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone?

The InChIKey is IAIZADSURBFWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-14-19(20-21(28-24(2)7-8-24)26-13-27-22(20)32-14)23(31)30-9-6-17-15(12-30)10-25-11-18(17)29(3)16-4-5-16/h10-11,13,16H,4-9,12H2,1-3H3,(H,26,27,28).

What are the key properties of [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone?

[5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone has a molecular weight of 432.53 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [5-[cyclopropyl(methyl)amino]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-[6-methyl-4-[(1-methylcyclopropyl)amino]furo[2,3-d]pyrimidin-5-yl]methanone is sourced from PubChem (CID 166756747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).