N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C71H92N12O12S — CID 157300535

IUPACN-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESC=C(C(C)C)N1CC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CN1CCOC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CS(=O)(=O)N1CCC(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1
InChIInChI=1S/C25H32N4O3.C24H32N4O5S.C22H28N4O4/c1-16(2)17(3)29-14-19(15-29)24(31)28-8-5-25(6-9-28)11-20(25)12-27-23(30)21-10-18-4-7-26-13-22(18)32-21;1-34(31,32)28-8-3-17(4-9-28)12-22(29)27-10-5-24(6-11-27)14-19(24)15-26-23(30)20-13-18-2-7-25-16-21(18)33-20;1-25-8-9-29-19(14-25)21(28)26-6-3-22(4-7-26)11-16(22)12-24-20(27)17-10-15-2-5-23-13-18(15)30-17/h4,7,10,13,16,19-20H,3,5-6,8-9,11-12,14-15H2,1-2H3,(H,27,30);2,7,13,16-17,19H,3-6,8-12,14-15H2,1H3,(H,26,30);2,5,10,13,16,19H,3-4,6-9,11-12,14H2,1H3,(H,24,27)
InChIKeyBBVSCSIXJCQRLO-UHFFFAOYSA-N
MW1337.66 g/mol
LogP7.05
Rot. Bonds16

About N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 157300535) has the molecular formula C71H92N12O12S and a molecular weight of 1337.66 g/mol. Its IUPAC name is N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID157300535
Molecular FormulaC71H92N12O12S
Molecular Weight1337.66 g/mol
Exact Mass1336.67
IUPAC NameN-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESC=C(C(C)C)N1CC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CN1CCOC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CS(=O)(=O)N1CCC(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1
InChIInChI=1S/C25H32N4O3.C24H32N4O5S.C22H28N4O4/c1-16(2)17(3)29-14-19(15-29)24(31)28-8-5-25(6-9-28)11-20(25)12-27-23(30)21-10-18-4-7-26-13-22(18)32-21;1-34(31,32)28-8-3-17(4-9-28)12-22(29)27-10-5-24(6-11-27)14-19(24)15-26-23(30)20-13-18-2-7-25-16-21(18)33-20;1-25-8-9-29-19(14-25)21(28)26-6-3-22(4-7-26)11-16(22)12-24-20(27)17-10-15-2-5-23-13-18(15)30-17/h4,7,10,13,16,19-20H,3,5-6,8-9,11-12,14-15H2,1-2H3,(H,27,30);2,7,13,16-17,19H,3-6,8-12,14-15H2,1H3,(H,26,30);2,5,10,13,16,19H,3-4,6-9,11-12,14H2,1H3,(H,24,27)
InChIKeyBBVSCSIXJCQRLO-UHFFFAOYSA-N
XLogP7.05
TPSA279.41 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds16
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001337.66
LogP ≤ 57.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-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

US10730889, Example 61
CID 71715634
US11485745, Example 65
CID 71715638
US10730889, Example 73
CID 71715747
US11485745, Example 74
CID 71715748
US10730889, Example 75
CID 71715749
US10730889, Example 76
CID 71715750
US10730889, Example 84
CID 71715809
US10730889, Example 89
CID 71715868
US10730889, Example 97
CID 89784900
US10730889, Example 232
CID 89784939
US10730889, Example 121
CID 89785052
US10730889, Example 144
CID 90011683

Frequently Asked Questions

What is the IUPAC name of N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 157300535) is N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is C=C(C(C)C)N1CC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CN1CCOC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.CS(=O)(=O)N1CCC(CC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.
What is the InChIKey of N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is BBVSCSIXJCQRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3.C24H32N4O5S.C22H28N4O4/c1-16(2)17(3)29-14-19(15-29)24(31)28-8-5-25(6-9-28)11-20(25)12-27-23(30)21-10-18-4-7-26-13-22(18)32-21;1-34(31,32)28-8-3-17(4-9-28)12-22(29)27-10-5-24(6-11-27)14-19(24)15-26-23(30)20-13-18-2-7-25-16-21(18)33-20;1-25-8-9-29-19(14-25)21(28)26-6-3-22(4-7-26)11-16(22)12-24-20(27)17-10-15-2-5-23-13-18(15)30-17/h4,7,10,13,16,19-20H,3,5-6,8-9,11-12,14-15H2,1-2H3,(H,27,30);2,7,13,16-17,19H,3-6,8-12,14-15H2,1H3,(H,26,30);2,5,10,13,16,19H,3-4,6-9,11-12,14H2,1H3,(H,24,27).
What are the key properties of N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1337.66 g/mol, XLogP of 7.05, 16 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[1-(3-methylbut-1-en-2-yl)azetidine-3-carbonyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(4-methylmorpholine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1-methylsulfonylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 157300535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).