N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide

C19H24N6O2 — CID 95106434

About N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide

N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide (PubChem CID 95106434) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide.

Molecular Properties

• Compound Name: N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide
• PubChem CID: 95106434
• Molecular Formula: C19H24N6O2
• Molecular Weight: 368.44 g/mol
• Exact Mass: 368.20
• IUPAC Name: N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide
• SMILES: COc1cccc(NC(=O)N2CCN(C3=CC4=N[C@@H](C)CN4C=N3)CC2)c1
• InChI: InChI=1S/C19H24N6O2/c1-14-12-25-13-20-17(11-18(25)21-14)23-6-8-24(9-7-23)19(26)22-15-4-3-5-16(10-15)27-2/h3-5,10-11,13-14H,6-9,12H2,1-2H3,(H,22,26)/t14-/m0/s1
• InChIKey: YYARDNKHESVFFU-AWEZNQCLSA-N
• XLogP: 1.83
• TPSA: 72.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	368.44
LogP ≤ 5	1.83
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide?

The IUPAC name of N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide (CID 95106434) is N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide.

What is the SMILES notation for N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide?

The canonical SMILES for N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide is COc1cccc(NC(=O)N2CCN(C3=CC4=N[C@@H](C)CN4C=N3)CC2)c1.

What is the InChIKey of N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide?

The InChIKey is YYARDNKHESVFFU-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-14-12-25-13-20-17(11-18(25)21-14)23-6-8-24(9-7-23)19(26)22-15-4-3-5-16(10-15)27-2/h3-5,10-11,13-14H,6-9,12H2,1-2H3,(H,22,26)/t14-/m0/s1.

What are the key properties of N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide?

N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide is sourced from PubChem (CID 95106434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).