7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine

C17H20N6 — CID 45272561

IUPAC7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine
SMILESCc1cc2ncc(CN3CCN(c4ccccn4)CC3)n2cn1
InChIInChI=1S/C17H20N6/c1-14-10-17-19-11-15(23(17)13-20-14)12-21-6-8-22(9-7-21)16-4-2-3-5-18-16/h2-5,10-11,13H,6-9,12H2,1H3
InChIKeyJQHNHNSKMUFXLH-UHFFFAOYSA-N
MW308.39 g/mol
LogP1.75
Rot. Bonds3

About 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine

7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine (PubChem CID 45272561) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine
PubChem CID45272561
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine
SMILESCc1cc2ncc(CN3CCN(c4ccccn4)CC3)n2cn1
InChIInChI=1S/C17H20N6/c1-14-10-17-19-11-15(23(17)13-20-14)12-21-6-8-22(9-7-21)16-4-2-3-5-18-16/h2-5,10-11,13H,6-9,12H2,1H3
InChIKeyJQHNHNSKMUFXLH-UHFFFAOYSA-N
XLogP1.75
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine?
The IUPAC name of 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine (CID 45272561) is 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine is Cc1cc2ncc(CN3CCN(c4ccccn4)CC3)n2cn1.
What is the InChIKey of 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine?
The InChIKey is JQHNHNSKMUFXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-14-10-17-19-11-15(23(17)13-20-14)12-21-6-8-22(9-7-21)16-4-2-3-5-18-16/h2-5,10-11,13H,6-9,12H2,1H3.
What are the key properties of 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine?
7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine has a molecular weight of 308.39 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 45272561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).