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

C22H19N5O — CID 146025705

IUPACN-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(N(C)c2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C22H19N5O/c1-14-12-16(26(3)22-18-7-11-28-19(18)6-8-24-22)4-5-17(14)21-15(2)25-13-20-23-9-10-27(20)21/h4-13H,1-3H3
InChIKeyLKNALLIYUNZEPZ-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.92
Rot. Bonds3

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

N-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (PubChem CID 146025705) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is N-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
PubChem CID146025705
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC NameN-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(N(C)c2nccc3occc23)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C22H19N5O/c1-14-12-16(26(3)22-18-7-11-28-19(18)6-8-24-22)4-5-17(14)21-15(2)25-13-20-23-9-10-27(20)21/h4-13H,1-3H3
InChIKeyLKNALLIYUNZEPZ-UHFFFAOYSA-N
XLogP4.92
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-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-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (CID 146025705) is N-methyl-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-methyl-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-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine is Cc1cc(N(C)c2nccc3occc23)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of N-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is LKNALLIYUNZEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-14-12-16(26(3)22-18-7-11-28-19(18)6-8-24-22)4-5-17(14)21-15(2)25-13-20-23-9-10-27(20)21/h4-13H,1-3H3.
What are the key properties of N-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
N-methyl-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 369.43 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-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 146025705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).