CID 134796260

C23H27N5O3S — CID 134796260

IUPAC—
SMILESCc1ccc([S+](=O)([O-])N2CCC[C@@H]2C(=O)N2CCCC(c3nc4ccncc4[nH]3)C2)cc1
InChIInChI=1S/C23H27N5O3S/c1-16-6-8-18(9-7-16)32(30,31)28-13-3-5-21(28)23(29)27-12-2-4-17(15-27)22-25-19-10-11-24-14-20(19)26-22/h6-11,14,17,21H,2-5,12-13,15H2,1H3,(H-,24,25,26,30,31)/t17?,21-/m1/s1
InChIKeyIFDXKVGCXAWQMG-FBLFFUNLSA-N
MW453.57 g/mol
LogP3.04
Rot. Bonds4

About CID 134796260

CID 134796260 (PubChem CID 134796260) has the molecular formula C23H27N5O3S and a molecular weight of 453.57 g/mol.

Molecular Properties

Compound NameCID 134796260
PubChem CID134796260
Molecular FormulaC23H27N5O3S
Molecular Weight453.57 g/mol
Exact Mass453.18
IUPAC Name—
SMILESCc1ccc([S+](=O)([O-])N2CCC[C@@H]2C(=O)N2CCCC(c3nc4ccncc4[nH]3)C2)cc1
InChIInChI=1S/C23H27N5O3S/c1-16-6-8-18(9-7-16)32(30,31)28-13-3-5-21(28)23(29)27-12-2-4-17(15-27)22-25-19-10-11-24-14-20(19)26-22/h6-11,14,17,21H,2-5,12-13,15H2,1H3,(H-,24,25,26,30,31)/t17?,21-/m1/s1
InChIKeyIFDXKVGCXAWQMG-FBLFFUNLSA-N
XLogP3.04
TPSA105.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.57
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[4-(Imidazo[4,5-D]pyrrolo[2,3-B]pyridin-1(6h)-Yl)piperidin-1-Yl][(2s)-1-(Propan-2-Yl)pyrrolidin-2-Yl]methanone
CID 53341544
4-amino-N-[1-(4-methylsulfonylphenyl)ethyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CID 71583050
4-amino-N-[2-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-N-phenylbenzenesulfonamide
CID 10885807
4-amino-N-[2-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide
CID 10962130
3-Methyl-1-[4-(3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)piperidin-1-yl]butan-1-one
CID 58395268
3-[1-(Benzenesulfonyl)piperidin-4-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58395300
[(2R)-1-methylpyrrolidin-2-yl]-[4-(3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)piperidin-1-yl]methanone
CID 58395328
[(2S)-1-methylpyrrolidin-2-yl]-[4-(3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)piperidin-1-yl]methanone
CID 58395366
1-[(3R)-3-[[3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]amino]pyrrolidin-1-yl]ethanone
CID 58177240
1-[(3S)-3-[[3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]amino]pyrrolidin-1-yl]ethanone
CID 58177292
1-[(3R)-3-[[3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]amino]pyrrolidin-1-yl]butan-1-one
CID 58177324
3-methyl-1-[(3R)-3-[[3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]amino]pyrrolidin-1-yl]butan-1-one
CID 58177327

Frequently Asked Questions

What is the IUPAC name of CID 134796260?
The IUPAC name of CID 134796260 (CID 134796260) is not available.
What is the SMILES notation for CID 134796260?
The canonical SMILES for CID 134796260 is Cc1ccc([S+](=O)([O-])N2CCC[C@@H]2C(=O)N2CCCC(c3nc4ccncc4[nH]3)C2)cc1.
What is the InChIKey of CID 134796260?
The InChIKey is IFDXKVGCXAWQMG-FBLFFUNLSA-N. The full InChI is InChI=1S/C23H27N5O3S/c1-16-6-8-18(9-7-16)32(30,31)28-13-3-5-21(28)23(29)27-12-2-4-17(15-27)22-25-19-10-11-24-14-20(19)26-22/h6-11,14,17,21H,2-5,12-13,15H2,1H3,(H-,24,25,26,30,31)/t17?,21-/m1/s1.
What are the key properties of CID 134796260?
CID 134796260 has a molecular weight of 453.57 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134796260 is sourced from PubChem (CID 134796260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).