2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

C17H32ClN7O2 — CID 130279923

About 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 130279923) has the molecular formula C17H32ClN7O2 and a molecular weight of 401.94 g/mol. Its IUPAC name is 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 130279923
• Molecular Formula: C17H32ClN7O2
• Molecular Weight: 401.94 g/mol
• Exact Mass: 401.23
• IUPAC Name: 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CN1CC[C@@H](OC2CCNCC2NC(=O)C2C(N)NN3CC(Cl)CNC23)C1
• InChI: InChI=1S/C17H32ClN7O2/c1-24-5-3-11(9-24)27-13-2-4-20-7-12(13)22-17(26)14-15(19)23-25-8-10(18)6-21-16(14)25/h10-16,20-21,23H,2-9,19H2,1H3,(H,22,26)/t10?,11-,12?,13?,14?,15?,16?/m1/s1
• InChIKey: KTOBUTFZPHCPJS-YGRRQVBZSA-N
• XLogP: -2.19
• TPSA: 106.92 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	401.94
LogP ≤ 5	-2.19
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 130279923) is 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is CN1CC[C@@H](OC2CCNCC2NC(=O)C2C(N)NN3CC(Cl)CNC23)C1.

What is the InChIKey of 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is KTOBUTFZPHCPJS-YGRRQVBZSA-N. The full InChI is InChI=1S/C17H32ClN7O2/c1-24-5-3-11(9-24)27-13-2-4-20-7-12(13)22-17(26)14-15(19)23-25-8-10(18)6-21-16(14)25/h10-16,20-21,23H,2-9,19H2,1H3,(H,22,26)/t10?,11-,12?,13?,14?,15?,16?/m1/s1.

What are the key properties of 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?

2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 401.94 g/mol, XLogP of -2.19, 4 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-6-chloro-N-[4-[(3R)-1-methylpyrrolidin-3-yl]oxypiperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 130279923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).