CID 134798803

C23H27N5O3S — CID 134798803

IUPAC—
SMILESCc1ccc([S+](=O)([O-])N2CCC(C(=O)N3CCC(c4nc5ncccc5[nH]4)CC3)C2)cc1
InChIInChI=1S/C23H27N5O3S/c1-16-4-6-19(7-5-16)32(30,31)28-14-10-18(15-28)23(29)27-12-8-17(9-13-27)21-25-20-3-2-11-24-22(20)26-21/h2-7,11,17-18H,8-10,12-15H2,1H3,(H-,24,25,26,30,31)
InChIKeyHJOAAVVQGOPFKY-UHFFFAOYSA-N
MW453.57 g/mol
LogP2.90
Rot. Bonds4

About CID 134798803

CID 134798803 (PubChem CID 134798803) has the molecular formula C23H27N5O3S and a molecular weight of 453.57 g/mol.

Molecular Properties

Compound NameCID 134798803
PubChem CID134798803
Molecular FormulaC23H27N5O3S
Molecular Weight453.57 g/mol
Exact Mass453.18
IUPAC Name—
SMILESCc1ccc([S+](=O)([O-])N2CCC(C(=O)N3CCC(c4nc5ncccc5[nH]4)CC3)C2)cc1
InChIInChI=1S/C23H27N5O3S/c1-16-4-6-19(7-5-16)32(30,31)28-14-10-18(15-28)23(29)27-12-8-17(9-13-27)21-25-20-3-2-11-24-22(20)26-21/h2-7,11,17-18H,8-10,12-15H2,1H3,(H-,24,25,26,30,31)
InChIKeyHJOAAVVQGOPFKY-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
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

CID 134799766
CID 134799766
[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-[1-(2-methylbenzoyl)pyrrolidin-3-yl]methanone
CID 134796294
1-[3-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 134799971
N-cyclopentyl-4-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidine-1-carbonyl]piperidine-1-carboxamide
CID 134796615
N-cyclopentyl-3-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidine-1-carbonyl]piperidine-1-carboxamide
CID 134798664
[1-(3-chlorobenzoyl)piperidin-4-yl]-[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 134793641
tert-butyl 4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidine-1-carboxylate
CID 22308646
[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-[1-[4-(trifluoromethyl)benzoyl]piperidin-3-yl]methanone
CID 134800138
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-3-yl)methanone
CID 55576245
[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-[3-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 134795090
2-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 141272197
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-pyrazin-2-ylpiperidin-4-yl)methanone
CID 134053570

Frequently Asked Questions

What is the IUPAC name of CID 134798803?
The IUPAC name of CID 134798803 (CID 134798803) is not available.
What is the SMILES notation for CID 134798803?
The canonical SMILES for CID 134798803 is Cc1ccc([S+](=O)([O-])N2CCC(C(=O)N3CCC(c4nc5ncccc5[nH]4)CC3)C2)cc1.
What is the InChIKey of CID 134798803?
The InChIKey is HJOAAVVQGOPFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O3S/c1-16-4-6-19(7-5-16)32(30,31)28-14-10-18(15-28)23(29)27-12-8-17(9-13-27)21-25-20-3-2-11-24-22(20)26-21/h2-7,11,17-18H,8-10,12-15H2,1H3,(H-,24,25,26,30,31).
What are the key properties of CID 134798803?
CID 134798803 has a molecular weight of 453.57 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134798803 is sourced from PubChem (CID 134798803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).