N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine

C21H17N5O — CID 146025704

IUPACN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(Nc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C21H17N5O/c1-13-11-15(25-21-17-6-10-27-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-26(19)20/h3-12H,1-2H3,(H,23,25)
InChIKeyGNZMEDWGRFHELH-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.90
Rot. Bonds3

About N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine

N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (PubChem CID 146025704) has the molecular formula C21H17N5O and a molecular weight of 355.40 g/mol. Its IUPAC name is N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
PubChem CID146025704
Molecular FormulaC21H17N5O
Molecular Weight355.40 g/mol
Exact Mass355.14
IUPAC NameN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(Nc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C21H17N5O/c1-13-11-15(25-21-17-6-10-27-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-26(19)20/h3-12H,1-2H3,(H,23,25)
InChIKeyGNZMEDWGRFHELH-UHFFFAOYSA-N
XLogP4.90
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (CID 146025704) is N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine is Cc1cc(Nc2nccc3occc23)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is GNZMEDWGRFHELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O/c1-13-11-15(25-21-17-6-10-27-18(17)5-7-23-21)3-4-16(13)20-14(2)24-12-19-22-8-9-26(19)20/h3-12H,1-2H3,(H,23,25).
What are the key properties of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 355.40 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 146025704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).