N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine

C20H21N5O — CID 86786255

IUPACN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine
SMILESCc1cc(C)n2cc(CN(Cc3cccnc3)Cc3ccco3)nc2n1
InChIInChI=1S/C20H21N5O/c1-15-9-16(2)25-13-18(23-20(25)22-15)12-24(14-19-6-4-8-26-19)11-17-5-3-7-21-10-17/h3-10,13H,11-12,14H2,1-2H3
InChIKeyWCUSCRHQCXRFEN-UHFFFAOYSA-N
MW347.42 g/mol
LogP3.54
Rot. Bonds6

About N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine

N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine (PubChem CID 86786255) has the molecular formula C20H21N5O and a molecular weight of 347.42 g/mol. Its IUPAC name is N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine
PubChem CID86786255
Molecular FormulaC20H21N5O
Molecular Weight347.42 g/mol
Exact Mass347.17
IUPAC NameN-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine
SMILESCc1cc(C)n2cc(CN(Cc3cccnc3)Cc3ccco3)nc2n1
InChIInChI=1S/C20H21N5O/c1-15-9-16(2)25-13-18(23-20(25)22-15)12-24(14-19-6-4-8-26-19)11-17-5-3-7-21-10-17/h3-10,13H,11-12,14H2,1-2H3
InChIKeyWCUSCRHQCXRFEN-UHFFFAOYSA-N
XLogP3.54
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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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-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine?
The IUPAC name of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine (CID 86786255) is N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine?
The canonical SMILES for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine is Cc1cc(C)n2cc(CN(Cc3cccnc3)Cc3ccco3)nc2n1.
What is the InChIKey of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine?
The InChIKey is WCUSCRHQCXRFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O/c1-15-9-16(2)25-13-18(23-20(25)22-15)12-24(14-19-6-4-8-26-19)11-17-5-3-7-21-10-17/h3-10,13H,11-12,14H2,1-2H3.
What are the key properties of N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine?
N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine has a molecular weight of 347.42 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(furan-2-ylmethyl)-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 86786255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).