5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide

C18H17ClN4O2 — CID 134002725

IUPAC5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C18H17ClN4O2/c19-13-1-3-15-12(9-13)10-16(21-15)18(24)22-17-4-2-14(11-20-17)23-5-7-25-8-6-23/h1-4,9-11,21H,5-8H2,(H,20,22,24)
InChIKeyDHQAAPWRBFKQRF-UHFFFAOYSA-N
MW356.81 g/mol
LogP3.31
Rot. Bonds3

About 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide

5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide (PubChem CID 134002725) has the molecular formula C18H17ClN4O2 and a molecular weight of 356.81 g/mol. Its IUPAC name is 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide
PubChem CID134002725
Molecular FormulaC18H17ClN4O2
Molecular Weight356.81 g/mol
Exact Mass356.10
IUPAC Name5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C18H17ClN4O2/c19-13-1-3-15-12(9-13)10-16(21-15)18(24)22-17-4-2-14(11-20-17)23-5-7-25-8-6-23/h1-4,9-11,21H,5-8H2,(H,20,22,24)
InChIKeyDHQAAPWRBFKQRF-UHFFFAOYSA-N
XLogP3.31
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
5-chloro-N-(2-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
CID 113207247
2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
3,4,5,6-tetrachloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide
CID 56573813
6-chloro-4-methyl-N-(5-piperazin-1-yl-2-pyridinyl)-1H-indole-2-carboxamide
CID 167808805
5-chloro-N-[4-(2-morpholin-4-ylethyl)phenyl]-1H-indole-2-carboxamide
CID 55977270
2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 25498200
2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 25498203
N-(4-morpholin-4-ylphenyl)-5-nitro-1H-indole-2-carboxamide
CID 127051385
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 37342413
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide (CID 134002725) is 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide?
The InChIKey is DHQAAPWRBFKQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4O2/c19-13-1-3-15-12(9-13)10-16(21-15)18(24)22-17-4-2-14(11-20-17)23-5-7-25-8-6-23/h1-4,9-11,21H,5-8H2,(H,20,22,24).
What are the key properties of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide?
5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide has a molecular weight of 356.81 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 134002725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).