7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide

C22H27N3O3 — CID 122448360

IUPAC7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide
SMILESCCCc1cc(C)[nH]c(=O)c1CNC(=O)c1ccc(O)c2c1ccn2C(C)C
InChIInChI=1S/C22H27N3O3/c1-5-6-15-11-14(4)24-22(28)18(15)12-23-21(27)17-7-8-19(26)20-16(17)9-10-25(20)13(2)3/h7-11,13,26H,5-6,12H2,1-4H3,(H,23,27)(H,24,28)
InChIKeyFOPLOCJWSONBGC-UHFFFAOYSA-N
MW381.48 g/mol
LogP3.81
Rot. Bonds6

About 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide

7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide (PubChem CID 122448360) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide.

Molecular Properties

Compound Name7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide
PubChem CID122448360
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC Name7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide
SMILESCCCc1cc(C)[nH]c(=O)c1CNC(=O)c1ccc(O)c2c1ccn2C(C)C
InChIInChI=1S/C22H27N3O3/c1-5-6-15-11-14(4)24-22(28)18(15)12-23-21(27)17-7-8-19(26)20-16(17)9-10-25(20)13(2)3/h7-11,13,26H,5-6,12H2,1-4H3,(H,23,27)(H,24,28)
InChIKeyFOPLOCJWSONBGC-UHFFFAOYSA-N
XLogP3.81
TPSA87.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 53.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide?
The IUPAC name of 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide (CID 122448360) is 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide.
What is the SMILES notation for 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide?
The canonical SMILES for 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide is CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1ccc(O)c2c1ccn2C(C)C.
What is the InChIKey of 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide?
The InChIKey is FOPLOCJWSONBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c1-5-6-15-11-14(4)24-22(28)18(15)12-23-21(27)17-7-8-19(26)20-16(17)9-10-25(20)13(2)3/h7-11,13,26H,5-6,12H2,1-4H3,(H,23,27)(H,24,28).
What are the key properties of 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide?
7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 3.81, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindole-4-carboxamide is sourced from PubChem (CID 122448360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).