N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

C10H16N4OS — CID 60936801

IUPACN-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)C1CSCN1
InChIInChI=1S/C10H16N4OS/c1-13(4-8-3-12-14(2)5-8)10(15)9-6-16-7-11-9/h3,5,9,11H,4,6-7H2,1-2H3
InChIKeyGOCURACLYHSEJA-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.04
Rot. Bonds3

About N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 60936801) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
PubChem CID60936801
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)C1CSCN1
InChIInChI=1S/C10H16N4OS/c1-13(4-8-3-12-14(2)5-8)10(15)9-6-16-7-11-9/h3,5,9,11H,4,6-7H2,1-2H3
InChIKeyGOCURACLYHSEJA-UHFFFAOYSA-N
XLogP0.04
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide (CID 60936801) is N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide is CN(Cc1cnn(C)c1)C(=O)C1CSCN1.
What is the InChIKey of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is GOCURACLYHSEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-13(4-8-3-12-14(2)5-8)10(15)9-6-16-7-11-9/h3,5,9,11H,4,6-7H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide?
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 60936801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).