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

C26H25N5O — CID 146025709

IUPACN-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(N(c2nccc3occc23)C2CCCC2)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C26H25N5O/c1-17-15-20(7-8-21(17)25-18(2)29-16-24-27-12-13-30(24)25)31(19-5-3-4-6-19)26-22-10-14-32-23(22)9-11-28-26/h7-16,19H,3-6H2,1-2H3
InChIKeyRQILOYKDXOGAOZ-UHFFFAOYSA-N
MW423.52 g/mol
LogP6.24
Rot. Bonds4

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

N-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (PubChem CID 146025709) has the molecular formula C26H25N5O and a molecular weight of 423.52 g/mol. Its IUPAC name is N-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
PubChem CID146025709
Molecular FormulaC26H25N5O
Molecular Weight423.52 g/mol
Exact Mass423.21
IUPAC NameN-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
SMILESCc1cc(N(c2nccc3occc23)C2CCCC2)ccc1-c1c(C)ncc2nccn12
InChIInChI=1S/C26H25N5O/c1-17-15-20(7-8-21(17)25-18(2)29-16-24-27-12-13-30(24)25)31(19-5-3-4-6-19)26-22-10-14-32-23(22)9-11-28-26/h7-16,19H,3-6H2,1-2H3
InChIKeyRQILOYKDXOGAOZ-UHFFFAOYSA-N
XLogP6.24
TPSA59.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.52
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-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-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine (CID 146025709) is N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine is Cc1cc(N(c2nccc3occc23)C2CCCC2)ccc1-c1c(C)ncc2nccn12.
What is the InChIKey of N-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is RQILOYKDXOGAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O/c1-17-15-20(7-8-21(17)25-18(2)29-16-24-27-12-13-30(24)25)31(19-5-3-4-6-19)26-22-10-14-32-23(22)9-11-28-26/h7-16,19H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine?
N-cyclopentyl-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 423.52 g/mol, XLogP of 6.24, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-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 146025709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).