3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide

C23H26N4O3 — CID 175354756

IUPAC3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOCC1)c1ccc2c(-c3ccc(C4CNCCO4)nc3)c[nH]c2c1
InChIInChI=1S/C23H26N4O3/c28-23(27-17-5-8-29-9-6-17)15-1-3-18-19(13-26-21(18)11-15)16-2-4-20(25-12-16)22-14-24-7-10-30-22/h1-4,11-13,17,22,24,26H,5-10,14H2,(H,27,28)
InChIKeyJXZPJDGWEWEMBI-UHFFFAOYSA-N
MW406.49 g/mol
LogP2.80
Rot. Bonds4

About 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide

3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide (PubChem CID 175354756) has the molecular formula C23H26N4O3 and a molecular weight of 406.49 g/mol. Its IUPAC name is 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide.

Molecular Properties

Compound Name3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide
PubChem CID175354756
Molecular FormulaC23H26N4O3
Molecular Weight406.49 g/mol
Exact Mass406.20
IUPAC Name3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOCC1)c1ccc2c(-c3ccc(C4CNCCO4)nc3)c[nH]c2c1
InChIInChI=1S/C23H26N4O3/c28-23(27-17-5-8-29-9-6-17)15-1-3-18-19(13-26-21(18)11-15)16-2-4-20(25-12-16)22-14-24-7-10-30-22/h1-4,11-13,17,22,24,26H,5-10,14H2,(H,27,28)
InChIKeyJXZPJDGWEWEMBI-UHFFFAOYSA-N
XLogP2.80
TPSA88.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.49
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide with MolForge

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Related Compounds

N-(2-morpholin-2-ylethyl)-3-(6-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxamide
CID 174909338
methyl 3-(6-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxylate
CID 175133064
N-(4-morpholin-2-ylphenyl)-3-(6-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxamide
CID 175122999
N-[2-(3,4-dichlorophenyl)ethyl]-3-(6-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxamide
CID 175123394
N-(1-morpholin-2-ylethyl)-3-(2-morpholin-2-yl-3-pyridinyl)-1H-indole-6-carboxamide
CID 175121902
4-methyl-N-(6-morpholin-2-yl-3-pyridinyl)benzamide
CID 123703173
4-methyl-N-[6-[(2R)-morpholin-2-yl]-3-pyridinyl]benzamide
CID 144953548
3-chloro-N-piperidin-4-yl-1H-indole-6-carboxamide
CID 18453185
4-(4-ethyl-2-pyridinyl)-N-(oxan-4-yl)benzamide
CID 167003948
3-(oxan-4-ylcarbamoyl)benzoic acid
CID 43610555
N-[4-(oxan-4-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 22933507
2-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]morpholine
CID 116881037

Frequently Asked Questions

What is the IUPAC name of 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide?
The IUPAC name of 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide (CID 175354756) is 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide.
What is the SMILES notation for 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide?
The canonical SMILES for 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide is O=C(NC1CCOCC1)c1ccc2c(-c3ccc(C4CNCCO4)nc3)c[nH]c2c1.
What is the InChIKey of 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide?
The InChIKey is JXZPJDGWEWEMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O3/c28-23(27-17-5-8-29-9-6-17)15-1-3-18-19(13-26-21(18)11-15)16-2-4-20(25-12-16)22-14-24-7-10-30-22/h1-4,11-13,17,22,24,26H,5-10,14H2,(H,27,28).
What are the key properties of 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide?
3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide has a molecular weight of 406.49 g/mol, XLogP of 2.80, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-morpholin-2-yl-3-pyridinyl)-N-(oxan-4-yl)-1H-indole-6-carboxamide is sourced from PubChem (CID 175354756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).