N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C22H26FN7O3 — CID 146569853

About N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 146569853) has the molecular formula C22H26FN7O3 and a molecular weight of 455.49 g/mol. Its IUPAC name is N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 146569853
• Molecular Formula: C22H26FN7O3
• Molecular Weight: 455.49 g/mol
• Exact Mass: 455.21
• IUPAC Name: N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CNc1cc(Nc2cccn([C@@H]3CCC[C@@H]3O)c2=O)nc2c(C(=O)N[C@@H]3CC[C@H]3F)cnn12
• InChI: InChI=1S/C22H26FN7O3/c1-24-19-10-18(26-15-4-3-9-29(22(15)33)16-5-2-6-17(16)31)28-20-12(11-25-30(19)20)21(32)27-14-8-7-13(14)23/h3-4,9-11,13-14,16-17,24,31H,2,5-8H2,1H3,(H,26,28)(H,27,32)/t13-,14-,16-,17+/m1/s1
• InChIKey: TWJSWHXNOJQECY-SRABZTEZSA-N
• XLogP: 1.99
• TPSA: 125.58 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	455.49
LogP ≤ 5	1.99
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 146569853) is N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNc1cc(Nc2cccn([C@@H]3CCC[C@@H]3O)c2=O)nc2c(C(=O)N[C@@H]3CC[C@H]3F)cnn12.

What is the InChIKey of N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is TWJSWHXNOJQECY-SRABZTEZSA-N. The full InChI is InChI=1S/C22H26FN7O3/c1-24-19-10-18(26-15-4-3-9-29(22(15)33)16-5-2-6-17(16)31)28-20-12(11-25-30(19)20)21(32)27-14-8-7-13(14)23/h3-4,9-11,13-14,16-17,24,31H,2,5-8H2,1H3,(H,26,28)(H,27,32)/t13-,14-,16-,17+/m1/s1.

What are the key properties of N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?

N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 455.49 g/mol, XLogP of 1.99, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R,2R)-2-fluorocyclobutyl]-5-[[1-[(1R,2S)-2-hydroxycyclopentyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 146569853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).