N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide

C30H35ClFN7O2 — CID 87388859

IUPACN-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(C(=O)N1CCC2C1=C(c1c[nH]c3cc(F)ccc13)CN2c1nccc(Cl)n1)C1CCCCC1
InChIInChI=1S/C30H35ClFN7O2/c1-17(33-2)28(40)37-26(18-6-4-3-5-7-18)29(41)38-13-11-24-27(38)22(16-39(24)30-34-12-10-25(31)36-30)21-15-35-23-14-19(32)8-9-20(21)23/h8-10,12,14-15,17-18,24,26,33,35H,3-7,11,13,16H2,1-2H3,(H,37,40)
InChIKeyNYXRNVLWURWCFV-UHFFFAOYSA-N
MW580.11 g/mol
LogP4.26
Rot. Bonds7

About N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide

N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide (PubChem CID 87388859) has the molecular formula C30H35ClFN7O2 and a molecular weight of 580.11 g/mol. Its IUPAC name is N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
PubChem CID87388859
Molecular FormulaC30H35ClFN7O2
Molecular Weight580.11 g/mol
Exact Mass579.25
IUPAC NameN-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(C(=O)N1CCC2C1=C(c1c[nH]c3cc(F)ccc13)CN2c1nccc(Cl)n1)C1CCCCC1
InChIInChI=1S/C30H35ClFN7O2/c1-17(33-2)28(40)37-26(18-6-4-3-5-7-18)29(41)38-13-11-24-27(38)22(16-39(24)30-34-12-10-25(31)36-30)21-15-35-23-14-19(32)8-9-20(21)23/h8-10,12,14-15,17-18,24,26,33,35H,3-7,11,13,16H2,1-2H3,(H,37,40)
InChIKeyNYXRNVLWURWCFV-UHFFFAOYSA-N
XLogP4.26
TPSA106.25 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500580.11
LogP ≤ 54.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide?
The IUPAC name of N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide (CID 87388859) is N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide.
What is the SMILES notation for N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide?
The canonical SMILES for N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide is CNC(C)C(=O)NC(C(=O)N1CCC2C1=C(c1c[nH]c3cc(F)ccc13)CN2c1nccc(Cl)n1)C1CCCCC1.
What is the InChIKey of N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide?
The InChIKey is NYXRNVLWURWCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35ClFN7O2/c1-17(33-2)28(40)37-26(18-6-4-3-5-7-18)29(41)38-13-11-24-27(38)22(16-39(24)30-34-12-10-25(31)36-30)21-15-35-23-14-19(32)8-9-20(21)23/h8-10,12,14-15,17-18,24,26,33,35H,3-7,11,13,16H2,1-2H3,(H,37,40).
What are the key properties of N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide?
N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide has a molecular weight of 580.11 g/mol, XLogP of 4.26, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(4-chloropyrimidin-2-yl)-6-(6-fluoro-1H-indol-3-yl)-2,3,3a,5-tetrahydropyrrolo[3,2-b]pyrrol-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide is sourced from PubChem (CID 87388859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).