N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C25H25N5O3 — CID 90012871

IUPACN-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N3CCC4(CC3)CC4CNC(=O)c3cc4ccncc4o3)cn2c1
InChIInChI=1S/C25H25N5O3/c1-16-2-3-22-28-19(15-30(22)14-16)24(32)29-8-5-25(6-9-29)11-18(25)12-27-23(31)20-10-17-4-7-26-13-21(17)33-20/h2-4,7,10,13-15,18H,5-6,8-9,11-12H2,1H3,(H,27,31)
InChIKeyAPTYCLYYMGNEEH-UHFFFAOYSA-N
MW443.51 g/mol
LogP3.46
Rot. Bonds4

About N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 90012871) has the molecular formula C25H25N5O3 and a molecular weight of 443.51 g/mol. Its IUPAC name is N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID90012871
Molecular FormulaC25H25N5O3
Molecular Weight443.51 g/mol
Exact Mass443.20
IUPAC NameN-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N3CCC4(CC3)CC4CNC(=O)c3cc4ccncc4o3)cn2c1
InChIInChI=1S/C25H25N5O3/c1-16-2-3-22-28-19(15-30(22)14-16)24(32)29-8-5-25(6-9-29)11-18(25)12-27-23(31)20-10-17-4-7-26-13-21(17)33-20/h2-4,7,10,13-15,18H,5-6,8-9,11-12H2,1H3,(H,27,31)
InChIKeyAPTYCLYYMGNEEH-UHFFFAOYSA-N
XLogP3.46
TPSA92.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.51
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 90012871) is N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)N3CCC4(CC3)CC4CNC(=O)c3cc4ccncc4o3)cn2c1.
What is the InChIKey of N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is APTYCLYYMGNEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O3/c1-16-2-3-22-28-19(15-30(22)14-16)24(32)29-8-5-25(6-9-29)11-18(25)12-27-23(31)20-10-17-4-7-26-13-21(17)33-20/h2-4,7,10,13-15,18H,5-6,8-9,11-12H2,1H3,(H,27,31).
What are the key properties of N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 443.51 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(6-methylimidazo[1,2-a]pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 90012871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).