2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide

C18H20FN5O2S — CID 71657442

IUPAC2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(NC(=O)N2CCC(N3CCc4ccc(F)cc43)CC2)n1
InChIInChI=1S/C18H20FN5O2S/c19-12-2-1-11-3-8-24(15(11)9-12)13-4-6-23(7-5-13)18(26)22-17-21-14(10-27-17)16(20)25/h1-2,9-10,13H,3-8H2,(H2,20,25)(H,21,22,26)
InChIKeyBLQYUZLBNKYNMB-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.44
Rot. Bonds3

About 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide

2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide (PubChem CID 71657442) has the molecular formula C18H20FN5O2S and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide
PubChem CID71657442
Molecular FormulaC18H20FN5O2S
Molecular Weight389.46 g/mol
Exact Mass389.13
IUPAC Name2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(NC(=O)N2CCC(N3CCc4ccc(F)cc43)CC2)n1
InChIInChI=1S/C18H20FN5O2S/c19-12-2-1-11-3-8-24(15(11)9-12)13-4-6-23(7-5-13)18(26)22-17-21-14(10-27-17)16(20)25/h1-2,9-10,13H,3-8H2,(H2,20,25)(H,21,22,26)
InChIKeyBLQYUZLBNKYNMB-UHFFFAOYSA-N
XLogP2.44
TPSA91.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide (CID 71657442) is 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide is NC(=O)c1csc(NC(=O)N2CCC(N3CCc4ccc(F)cc43)CC2)n1.
What is the InChIKey of 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide?
The InChIKey is BLQYUZLBNKYNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN5O2S/c19-12-2-1-11-3-8-24(15(11)9-12)13-4-6-23(7-5-13)18(26)22-17-21-14(10-27-17)16(20)25/h1-2,9-10,13H,3-8H2,(H2,20,25)(H,21,22,26).
What are the key properties of 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide?
2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidine-1-carbonyl]amino]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 71657442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).