N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide

C16H23N5O — CID 129329627

About N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide

N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide (PubChem CID 129329627) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

• Compound Name: N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
• PubChem CID: 129329627
• Molecular Formula: C16H23N5O
• Molecular Weight: 301.39 g/mol
• Exact Mass: 301.19
• IUPAC Name: N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
• SMILES: CCCc1cc(C(=O)N(C)C[C@H]2CCc3nccn3C2)n[nH]1
• InChI: InChI=1S/C16H23N5O/c1-3-4-13-9-14(19-18-13)16(22)20(2)10-12-5-6-15-17-7-8-21(15)11-12/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1
• InChIKey: GAZNKNHEXUMNLL-GFCCVEGCSA-N
• XLogP: 1.89
• TPSA: 66.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	301.39
LogP ≤ 5	1.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide?

The IUPAC name of N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide (CID 129329627) is N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide.

What is the SMILES notation for N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide?

The canonical SMILES for N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide is CCCc1cc(C(=O)N(C)C[C@H]2CCc3nccn3C2)n[nH]1.

What is the InChIKey of N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide?

The InChIKey is GAZNKNHEXUMNLL-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23N5O/c1-3-4-13-9-14(19-18-13)16(22)20(2)10-12-5-6-15-17-7-8-21(15)11-12/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,19)/t12-/m1/s1.

What are the key properties of N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide?

N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 129329627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).