N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

C19H26N6O — CID 95714741

About N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 95714741) has the molecular formula C19H26N6O and a molecular weight of 354.46 g/mol. Its IUPAC name is N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
• PubChem CID: 95714741
• Molecular Formula: C19H26N6O
• Molecular Weight: 354.46 g/mol
• Exact Mass: 354.22
• IUPAC Name: N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
• SMILES: O=C(NC[C@H](c1cccnc1)N1CCCCC1)c1cn2c(n1)CNCC2
• InChI: InChI=1S/C19H26N6O/c26-19(16-14-25-10-7-21-13-18(25)23-16)22-12-17(15-5-4-6-20-11-15)24-8-2-1-3-9-24/h4-6,11,14,17,21H,1-3,7-10,12-13H2,(H,22,26)/t17-/m1/s1
• InChIKey: RWVGPSFBKCMXCQ-QGZVFWFLSA-N
• XLogP: 1.34
• TPSA: 75.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	354.46
LogP ≤ 5	1.34
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?

The IUPAC name of N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (CID 95714741) is N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.

What is the SMILES notation for N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?

The canonical SMILES for N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is O=C(NC[C@H](c1cccnc1)N1CCCCC1)c1cn2c(n1)CNCC2.

What is the InChIKey of N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?

The InChIKey is RWVGPSFBKCMXCQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H26N6O/c26-19(16-14-25-10-7-21-13-18(25)23-16)22-12-17(15-5-4-6-20-11-15)24-8-2-1-3-9-24/h4-6,11,14,17,21H,1-3,7-10,12-13H2,(H,22,26)/t17-/m1/s1.

What are the key properties of N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?

N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 354.46 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-2-piperidin-1-yl-2-pyridin-3-ylethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 95714741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).