N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C68H72N14O9 — CID 157449032

IUPACN-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCc1cc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)ccn1.Cc1cnc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cn1.O=C(NCC1CC12CCN(C(=O)c1cc(C3CC3)[nH]n1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H25N5O3.C23H24N4O3.C22H23N5O3/c29-21(19-9-15-3-6-24-13-20(15)31-19)25-12-16-11-23(16)4-7-28(8-5-23)22(30)18-10-17(26-27-18)14-1-2-14;1-15-10-17(3-7-25-15)22(29)27-8-4-23(5-9-27)12-18(23)13-26-21(28)19-11-16-2-6-24-14-20(16)30-19;1-14-10-25-17(12-24-14)21(29)27-6-3-22(4-7-27)9-16(22)11-26-20(28)18-8-15-2-5-23-13-19(15)30-18/h3,6,9-10,13-14,16H,1-2,4-5,7-8,11-12H2,(H,25,29)(H,26,27);2-3,6-7,10-11,14,18H,4-5,8-9,12-13H2,1H3,(H,26,28);2,5,8,10,12-13,16H,3-4,6-7,9,11H2,1H3,(H,26,28)
InChIKeyBSOPOIGFXQTLHL-UHFFFAOYSA-N
MW1229.41 g/mol
LogP8.90
Rot. Bonds13

About N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 157449032) has the molecular formula C68H72N14O9 and a molecular weight of 1229.41 g/mol. Its IUPAC name is N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID157449032
Molecular FormulaC68H72N14O9
Molecular Weight1229.41 g/mol
Exact Mass1228.56
IUPAC NameN-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCc1cc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)ccn1.Cc1cnc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cn1.O=C(NCC1CC12CCN(C(=O)c1cc(C3CC3)[nH]n1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H25N5O3.C23H24N4O3.C22H23N5O3/c29-21(19-9-15-3-6-24-13-20(15)31-19)25-12-16-11-23(16)4-7-28(8-5-23)22(30)18-10-17(26-27-18)14-1-2-14;1-15-10-17(3-7-25-15)22(29)27-8-4-23(5-9-27)12-18(23)13-26-21(28)19-11-16-2-6-24-14-20(16)30-19;1-14-10-25-17(12-24-14)21(29)27-6-3-22(4-7-27)9-16(22)11-26-20(28)18-8-15-2-5-23-13-19(15)30-18/h3,6,9-10,13-14,16H,1-2,4-5,7-8,11-12H2,(H,25,29)(H,26,27);2-3,6-7,10-11,14,18H,4-5,8-9,12-13H2,1H3,(H,26,28);2,5,8,10,12-13,16H,3-4,6-7,9,11H2,1H3,(H,26,28)
InChIKeyBSOPOIGFXQTLHL-UHFFFAOYSA-N
XLogP8.90
TPSA293.67 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds13
Heavy Atoms91
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001229.41
LogP ≤ 58.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Analyze N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[[6-[1-methyl-5-(trifluoromethyl)pyrazole-3-
CID 90012239
US11485745, Example 223
CID 118621372
N-[[6-[1,2-dimethyl-5-(trifluoromethyl)pyrazol-2-ium-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
CID 145741294
US10730889, Example 67
CID 71715692
US10730889, Example 114
CID 89784389
US10730889, Example 106
CID 89784392
US10730889, Example 126
CID 89784517
US10730889, Example 111
CID 89784547
US10730889, Example 107
CID 89784629
US10730889, Example 63
CID 89784784
US10730889, Example 240
CID 89784836
US10730889, Example 116
CID 89785021

Frequently Asked Questions

What is the IUPAC name of N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 157449032) is N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is Cc1cc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)ccn1.Cc1cnc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cn1.O=C(NCC1CC12CCN(C(=O)c1cc(C3CC3)[nH]n1)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is BSOPOIGFXQTLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O3.C23H24N4O3.C22H23N5O3/c29-21(19-9-15-3-6-24-13-20(15)31-19)25-12-16-11-23(16)4-7-28(8-5-23)22(30)18-10-17(26-27-18)14-1-2-14;1-15-10-17(3-7-25-15)22(29)27-8-4-23(5-9-27)12-18(23)13-26-21(28)19-11-16-2-6-24-14-20(16)30-19;1-14-10-25-17(12-24-14)21(29)27-6-3-22(4-7-27)9-16(22)11-26-20(28)18-8-15-2-5-23-13-19(15)30-18/h3,6,9-10,13-14,16H,1-2,4-5,7-8,11-12H2,(H,25,29)(H,26,27);2-3,6-7,10-11,14,18H,4-5,8-9,12-13H2,1H3,(H,26,28);2,5,8,10,12-13,16H,3-4,6-7,9,11H2,1H3,(H,26,28).
What are the key properties of N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1229.41 g/mol, XLogP of 8.90, 13 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(5-methylpyrazine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-methylpyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 157449032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).