3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

C19H23N3O4 — CID 34442879

IUPAC3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(=O)c1cc(CCC(=O)Nc2ccc(N3CCOCC3)nc2)oc1C
InChIInChI=1S/C19H23N3O4/c1-13(23)17-11-16(26-14(17)2)4-6-19(24)21-15-3-5-18(20-12-15)22-7-9-25-10-8-22/h3,5,11-12H,4,6-10H2,1-2H3,(H,21,24)
InChIKeyHMSJEYQBKXXYCW-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.59
Rot. Bonds6

About 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 34442879) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID34442879
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCC(=O)c1cc(CCC(=O)Nc2ccc(N3CCOCC3)nc2)oc1C
InChIInChI=1S/C19H23N3O4/c1-13(23)17-11-16(26-14(17)2)4-6-19(24)21-15-3-5-18(20-12-15)22-7-9-25-10-8-22/h3,5,11-12H,4,6-10H2,1-2H3,(H,21,24)
InChIKeyHMSJEYQBKXXYCW-UHFFFAOYSA-N
XLogP2.59
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2,4-dimethylphenyl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 16613280
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30770544
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
N-(6-morpholin-4-yl-3-pyridinyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 43041424
2,5-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
CID 18158652
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30771703
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 119946355

Frequently Asked Questions

What is the IUPAC name of 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 34442879) is 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is CC(=O)c1cc(CCC(=O)Nc2ccc(N3CCOCC3)nc2)oc1C.
What is the InChIKey of 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is HMSJEYQBKXXYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-13(23)17-11-16(26-14(17)2)4-6-19(24)21-15-3-5-18(20-12-15)22-7-9-25-10-8-22/h3,5,11-12H,4,6-10H2,1-2H3,(H,21,24).
What are the key properties of 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 357.41 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 34442879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).