N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine

C17H20N4 — CID 2473900

IUPACN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine
SMILESCc1cc(C)n2cc(CN(C)Cc3ccccc3)nc2n1
InChIInChI=1S/C17H20N4/c1-13-9-14(2)21-12-16(19-17(21)18-13)11-20(3)10-15-7-5-4-6-8-15/h4-9,12H,10-11H2,1-3H3
InChIKeyWFXFFCFEDIZAGA-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.98
Rot. Bonds4

About N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine

N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine (PubChem CID 2473900) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine
PubChem CID2473900
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine
SMILESCc1cc(C)n2cc(CN(C)Cc3ccccc3)nc2n1
InChIInChI=1S/C17H20N4/c1-13-9-14(2)21-12-16(19-17(21)18-13)11-20(3)10-15-7-5-4-6-8-15/h4-9,12H,10-11H2,1-3H3
InChIKeyWFXFFCFEDIZAGA-UHFFFAOYSA-N
XLogP2.98
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine?
The IUPAC name of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine (CID 2473900) is N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine?
The canonical SMILES for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine is Cc1cc(C)n2cc(CN(C)Cc3ccccc3)nc2n1.
What is the InChIKey of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine?
The InChIKey is WFXFFCFEDIZAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-13-9-14(2)21-12-16(19-17(21)18-13)11-20(3)10-15-7-5-4-6-8-15/h4-9,12H,10-11H2,1-3H3.
What are the key properties of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine?
N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine has a molecular weight of 280.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 2473900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).