N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide

C19H25N5OS — CID 53164381

IUPACN-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide
SMILESO=C(Cn1ccnc1-c1ccnc(N2CCSCC2)c1)NC1CCCC1
InChIInChI=1S/C19H25N5OS/c25-18(22-16-3-1-2-4-16)14-24-8-7-21-19(24)15-5-6-20-17(13-15)23-9-11-26-12-10-23/h5-8,13,16H,1-4,9-12,14H2,(H,22,25)
InChIKeyQXYOEWHYIMGVRY-UHFFFAOYSA-N
MW371.51 g/mol
LogP2.56
Rot. Bonds5

About N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide

N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide (PubChem CID 53164381) has the molecular formula C19H25N5OS and a molecular weight of 371.51 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide
PubChem CID53164381
Molecular FormulaC19H25N5OS
Molecular Weight371.51 g/mol
Exact Mass371.18
IUPAC NameN-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide
SMILESO=C(Cn1ccnc1-c1ccnc(N2CCSCC2)c1)NC1CCCC1
InChIInChI=1S/C19H25N5OS/c25-18(22-16-3-1-2-4-16)14-24-8-7-21-19(24)15-5-6-20-17(13-15)23-9-11-26-12-10-23/h5-8,13,16H,1-4,9-12,14H2,(H,22,25)
InChIKeyQXYOEWHYIMGVRY-UHFFFAOYSA-N
XLogP2.56
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-[2-(2-pyrrolidin-1-yl-4-pyridinyl)imidazol-1-yl]acetamide
CID 53164362
N-[(4-methoxyphenyl)methyl]-2-[2-(2-pyrrolidin-1-yl-4-pyridinyl)imidazol-1-yl]acetamide
CID 53164364
N-[(3-methoxyphenyl)methyl]-2-[2-[2-(4-methylpiperidin-1-yl)-4-pyridinyl]imidazol-1-yl]acetamide
CID 53164389
N-(3,4-dimethoxyphenyl)-2-[2-(2-morpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide
CID 53164378
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
CID 60731702
N-cyclopentyl-2-(7-phenyl-4-thiomorpholin-4-ylpyrrolo[3,2-d]pyrimidin-5-yl)acetamide
CID 50836953
N-cyclopentyl-2-(6-piperidin-1-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
CID 53161251
N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
CID 75446463
2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
N-[(3S)-2-oxoazepan-3-yl]-2-(2-phenylimidazol-1-yl)acetamide
CID 97147991
3-[2-(4-aminophenyl)imidazol-1-yl]-N-cyclopropylpropanamide
CID 62625785

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide (CID 53164381) is N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide is O=C(Cn1ccnc1-c1ccnc(N2CCSCC2)c1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide?
The InChIKey is QXYOEWHYIMGVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5OS/c25-18(22-16-3-1-2-4-16)14-24-8-7-21-19(24)15-5-6-20-17(13-15)23-9-11-26-12-10-23/h5-8,13,16H,1-4,9-12,14H2,(H,22,25).
What are the key properties of N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide?
N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide has a molecular weight of 371.51 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(2-thiomorpholin-4-yl-4-pyridinyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 53164381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).