7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide

C19H30N6O — CID 139009619

About 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide

7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide (PubChem CID 139009619) has the molecular formula C19H30N6O and a molecular weight of 358.49 g/mol. Its IUPAC name is 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

• Compound Name: 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
• PubChem CID: 139009619
• Molecular Formula: C19H30N6O
• Molecular Weight: 358.49 g/mol
• Exact Mass: 358.25
• IUPAC Name: 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
• SMILES: Cc1cc(CNC(=O)N2CCC3(CCN(C)C3)C2)nc(N2CCCC2)n1
• InChI: InChI=1S/C19H30N6O/c1-15-11-16(22-17(21-15)24-7-3-4-8-24)12-20-18(26)25-10-6-19(14-25)5-9-23(2)13-19/h11H,3-10,12-14H2,1-2H3,(H,20,26)
• InChIKey: RBWPUJYDEIOKDL-UHFFFAOYSA-N
• XLogP: 1.62
• TPSA: 64.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	358.49
LogP ≤ 5	1.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?

The IUPAC name of 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide (CID 139009619) is 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide.

What is the SMILES notation for 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?

The canonical SMILES for 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide is Cc1cc(CNC(=O)N2CCC3(CCN(C)C3)C2)nc(N2CCCC2)n1.

What is the InChIKey of 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?

The InChIKey is RBWPUJYDEIOKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O/c1-15-11-16(22-17(21-15)24-7-3-4-8-24)12-20-18(26)25-10-6-19(14-25)5-9-23(2)13-19/h11H,3-10,12-14H2,1-2H3,(H,20,26).

What are the key properties of 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?

7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 139009619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).