4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide

C14H23N3O2S — CID 47106209

IUPAC4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide
SMILESCC(C)CCC(=O)Nc1nc(CN2CCOCC2)cs1
InChIInChI=1S/C14H23N3O2S/c1-11(2)3-4-13(18)16-14-15-12(10-20-14)9-17-5-7-19-8-6-17/h10-11H,3-9H2,1-2H3,(H,15,16,18)
InChIKeyHQMKFCOBNIBRPM-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.35
Rot. Bonds6

About 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide

4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide (PubChem CID 47106209) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide.

Molecular Properties

Compound Name4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide
PubChem CID47106209
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide
SMILESCC(C)CCC(=O)Nc1nc(CN2CCOCC2)cs1
InChIInChI=1S/C14H23N3O2S/c1-11(2)3-4-13(18)16-14-15-12(10-20-14)9-17-5-7-19-8-6-17/h10-11H,3-9H2,1-2H3,(H,15,16,18)
InChIKeyHQMKFCOBNIBRPM-UHFFFAOYSA-N
XLogP2.35
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-ethylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide
CID 46525016
(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide;dihydrochloride
CID 119830551
1-methyl-3-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]urea
CID 47173590
N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 30547818
2-amino-2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide
CID 119830508
2-(4-hydroxyphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 78837285
3-cyclopentylsulfonyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide
CID 47044892
N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methylpentanamide
CID 138577108
N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-naphthalen-2-ylpropanamide
CID 55855793
4-bromo-N-[3-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide
CID 31005479
2-(4-chlorophenyl)sulfanyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
CID 78776000
1-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 127323259

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide?
The IUPAC name of 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide (CID 47106209) is 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide.
What is the SMILES notation for 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide?
The canonical SMILES for 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide is CC(C)CCC(=O)Nc1nc(CN2CCOCC2)cs1.
What is the InChIKey of 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide?
The InChIKey is HQMKFCOBNIBRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-11(2)3-4-13(18)16-14-15-12(10-20-14)9-17-5-7-19-8-6-17/h10-11H,3-9H2,1-2H3,(H,15,16,18).
What are the key properties of 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide?
4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide has a molecular weight of 297.42 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pentanamide is sourced from PubChem (CID 47106209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).