N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide

C19H25N7O — CID 169102265

About N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide

N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide (PubChem CID 169102265) has the molecular formula C19H25N7O and a molecular weight of 367.46 g/mol. Its IUPAC name is N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide.

Molecular Properties

• Compound Name: N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide
• PubChem CID: 169102265
• Molecular Formula: C19H25N7O
• Molecular Weight: 367.46 g/mol
• Exact Mass: 367.21
• IUPAC Name: N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide
• SMILES: CCC(=O)NC[C@@H]1CCCCN1c1nc(-c2cnn(C)c2)cn2nccc12
• InChI: InChI=1S/C19H25N7O/c1-3-18(27)20-11-15-6-4-5-9-25(15)19-17-7-8-21-26(17)13-16(23-19)14-10-22-24(2)12-14/h7-8,10,12-13,15H,3-6,9,11H2,1-2H3,(H,20,27)/t15-/m0/s1
• InChIKey: IPRORKKFCLFETA-HNNXBMFYSA-N
• XLogP: 2.01
• TPSA: 80.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	367.46
LogP ≤ 5	2.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide?

The IUPAC name of N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide (CID 169102265) is N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide.

What is the SMILES notation for N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide?

The canonical SMILES for N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide is CCC(=O)NC[C@@H]1CCCCN1c1nc(-c2cnn(C)c2)cn2nccc12.

What is the InChIKey of N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide?

The InChIKey is IPRORKKFCLFETA-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H25N7O/c1-3-18(27)20-11-15-6-4-5-9-25(15)19-17-7-8-21-26(17)13-16(23-19)14-10-22-24(2)12-14/h7-8,10,12-13,15H,3-6,9,11H2,1-2H3,(H,20,27)/t15-/m0/s1.

What are the key properties of N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide?

N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide has a molecular weight of 367.46 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[(2S)-1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-2-yl]methyl]propanamide is sourced from PubChem (CID 169102265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).