N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide

C17H21N5O2S — CID 51128331

IUPACN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCc1cnn(CC2CC2)c1NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C17H21N5O2S/c1-11-8-18-22(9-12-4-5-12)16(11)20-14(23)7-13-10-25-17(19-13)21-6-2-3-15(21)24/h8,10,12H,2-7,9H2,1H3,(H,20,23)
InChIKeyBBZWZKRDVPJYFN-UHFFFAOYSA-N
MW359.46 g/mol
LogP2.37
Rot. Bonds6

About N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide

N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide (PubChem CID 51128331) has the molecular formula C17H21N5O2S and a molecular weight of 359.46 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
PubChem CID51128331
Molecular FormulaC17H21N5O2S
Molecular Weight359.46 g/mol
Exact Mass359.14
IUPAC NameN-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCc1cnn(CC2CC2)c1NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C17H21N5O2S/c1-11-8-18-22(9-12-4-5-12)16(11)20-14(23)7-13-10-25-17(19-13)21-6-2-3-15(21)24/h8,10,12H,2-7,9H2,1H3,(H,20,23)
InChIKeyBBZWZKRDVPJYFN-UHFFFAOYSA-N
XLogP2.37
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.46
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,2-dimethylpropyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 75416990
N-(2-methyl-4-propan-2-yloxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 55887427
N-(2-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 27824972
N-[2-(ethylamino)-2-oxoethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 9224963
N-(1-amino-2,3-dimethylbutan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 119607011
2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 27825242
N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 9162811
N-[2-(methylamino)propyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 120831687
methyl 2-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzoate
CID 18200073
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 51213356
N-(2-methylpiperidin-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 120573891
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 9426119

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide (CID 51128331) is N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide is Cc1cnn(CC2CC2)c1NC(=O)Cc1csc(N2CCCC2=O)n1.
What is the InChIKey of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is BBZWZKRDVPJYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2S/c1-11-8-18-22(9-12-4-5-12)16(11)20-14(23)7-13-10-25-17(19-13)21-6-2-3-15(21)24/h8,10,12H,2-7,9H2,1H3,(H,20,23).
What are the key properties of N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 359.46 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)-4-methylpyrazol-5-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 51128331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).