5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide

C30H30N8O4S — CID 175138784

IUPAC5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
SMILESC=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2c(N)ccc3c2c1C(N)C(=O)C3(N)c1ccc(Oc2cncnc2)nc1C
InChIInChI=1S/C30H30N8O4S/c1-3-21(39)37-19-5-4-6-20(19)38-29(41)27-24-23-17(7-9-18(31)26(23)43-27)30(33,28(40)25(24)32)16-8-10-22(36-14(16)2)42-15-11-34-13-35-12-15/h3,7-13,19-20,25H,1,4-6,31-33H2,2H3,(H,37,39)(H,38,41)/t19-,20+,25?,30?/m0/s1
InChIKeyYPYCNCTXQCWFBK-PCTKLOPJSA-N
MW598.69 g/mol
LogP2.51
Rot. Bonds7

About 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide

5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide (PubChem CID 175138784) has the molecular formula C30H30N8O4S and a molecular weight of 598.69 g/mol. Its IUPAC name is 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide.

Molecular Properties

Compound Name5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
PubChem CID175138784
Molecular FormulaC30H30N8O4S
Molecular Weight598.69 g/mol
Exact Mass598.21
IUPAC Name5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide
SMILESC=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2c(N)ccc3c2c1C(N)C(=O)C3(N)c1ccc(Oc2cncnc2)nc1C
InChIInChI=1S/C30H30N8O4S/c1-3-21(39)37-19-5-4-6-20(19)38-29(41)27-24-23-17(7-9-18(31)26(23)43-27)30(33,28(40)25(24)32)16-8-10-22(36-14(16)2)42-15-11-34-13-35-12-15/h3,7-13,19-20,25H,1,4-6,31-33H2,2H3,(H,37,39)(H,38,41)/t19-,20+,25?,30?/m0/s1
InChIKeyYPYCNCTXQCWFBK-PCTKLOPJSA-N
XLogP2.51
TPSA201.23 Ų
H-Bond Donors5
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.69
LogP ≤ 52.51
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?
The IUPAC name of 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide (CID 175138784) is 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide.
What is the SMILES notation for 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?
The canonical SMILES for 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide is C=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2c(N)ccc3c2c1C(N)C(=O)C3(N)c1ccc(Oc2cncnc2)nc1C.
What is the InChIKey of 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?
The InChIKey is YPYCNCTXQCWFBK-PCTKLOPJSA-N. The full InChI is InChI=1S/C30H30N8O4S/c1-3-21(39)37-19-5-4-6-20(19)38-29(41)27-24-23-17(7-9-18(31)26(23)43-27)30(33,28(40)25(24)32)16-8-10-22(36-14(16)2)42-15-11-34-13-35-12-15/h3,7-13,19-20,25H,1,4-6,31-33H2,2H3,(H,37,39)(H,38,41)/t19-,20+,25?,30?/m0/s1.
What are the key properties of 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide?
5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide has a molecular weight of 598.69 g/mol, XLogP of 2.51, 7 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,11-triamino-7-(2-methyl-6-pyrimidin-5-yloxy-3-pyridinyl)-6-oxo-N-[(1R,2S)-2-(prop-2-enoylamino)cyclopentyl]-2-thiatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-3-carboxamide is sourced from PubChem (CID 175138784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).