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

C24H23N5O — CID 146025707

IUPACN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine
SMILESCc1cc(N(c2nccc3occc23)C(C)C)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C24H23N5O/c1-15(2)29(24-20-8-12-30-21(20)7-9-26-24)18-5-6-19(16(3)13-18)23-17(4)27-14-22-25-10-11-28(22)23/h5-15H,1-4H3
InChIKeyPJERXDPCIBEKNB-UHFFFAOYSA-N
MW397.48 g/mol
LogP5.70
Rot. Bonds4

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

N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine (PubChem CID 146025707) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine
PubChem CID146025707
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC NameN-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine
SMILESCc1cc(N(c2nccc3occc23)C(C)C)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C24H23N5O/c1-15(2)29(24-20-8-12-30-21(20)7-9-26-24)18-5-6-19(16(3)13-18)23-17(4)27-14-22-25-10-11-28(22)23/h5-15H,1-4H3
InChIKeyPJERXDPCIBEKNB-UHFFFAOYSA-N
XLogP5.70
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.48
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine?
The IUPAC name of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine (CID 146025707) is N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[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]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine is Cc1cc(N(c2nccc3occc23)C(C)C)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine?
The InChIKey is PJERXDPCIBEKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-15(2)29(24-20-8-12-30-21(20)7-9-26-24)18-5-6-19(16(3)13-18)23-17(4)27-14-22-25-10-11-28(22)23/h5-15H,1-4H3.
What are the key properties of N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine?
N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine has a molecular weight of 397.48 g/mol, XLogP of 5.70, 4 rotatable bonds, 0 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]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 146025707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).