N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide

C20H30N6O — CID 97200001

About N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide

N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide (PubChem CID 97200001) has the molecular formula C20H30N6O and a molecular weight of 370.50 g/mol. Its IUPAC name is N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide.

Molecular Properties

• Compound Name: N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide
• PubChem CID: 97200001
• Molecular Formula: C20H30N6O
• Molecular Weight: 370.50 g/mol
• Exact Mass: 370.25
• IUPAC Name: N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide
• SMILES: CC(=O)NCc1ccc(N2CCC[C@@H](c3nccn3CCN(C)C)C2)nc1
• InChI: InChI=1S/C20H30N6O/c1-16(27)22-13-17-6-7-19(23-14-17)26-9-4-5-18(15-26)20-21-8-10-25(20)12-11-24(2)3/h6-8,10,14,18H,4-5,9,11-13,15H2,1-3H3,(H,22,27)/t18-/m1/s1
• InChIKey: YWVAFWUYQUDSNN-GOSISDBHSA-N
• XLogP: 1.86
• TPSA: 66.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	370.50
LogP ≤ 5	1.86
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide?

The IUPAC name of N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide (CID 97200001) is N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide.

What is the SMILES notation for N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide?

The canonical SMILES for N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide is CC(=O)NCc1ccc(N2CCC[C@@H](c3nccn3CCN(C)C)C2)nc1.

What is the InChIKey of N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide?

The InChIKey is YWVAFWUYQUDSNN-GOSISDBHSA-N. The full InChI is InChI=1S/C20H30N6O/c1-16(27)22-13-17-6-7-19(23-14-17)26-9-4-5-18(15-26)20-21-8-10-25(20)12-11-24(2)3/h6-8,10,14,18H,4-5,9,11-13,15H2,1-3H3,(H,22,27)/t18-/m1/s1.

What are the key properties of N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide?

N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide has a molecular weight of 370.50 g/mol, XLogP of 1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-[(3R)-3-[1-[2-(dimethylamino)ethyl]imidazol-2-yl]piperidin-1-yl]-3-pyridinyl]methyl]acetamide is sourced from PubChem (CID 97200001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).