N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide

C10H15N3OS — CID 103872690

IUPACN-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide
SMILESCc1ncc(C(=O)NCC(N)C2CC2)s1
InChIInChI=1S/C10H15N3OS/c1-6-12-5-9(15-6)10(14)13-4-8(11)7-2-3-7/h5,7-8H,2-4,11H2,1H3,(H,13,14)
InChIKeyWXAKZROKHIQXMB-UHFFFAOYSA-N
MW225.32 g/mol
LogP0.92
Rot. Bonds4

About N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide

N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide (PubChem CID 103872690) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide
PubChem CID103872690
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide
SMILESCc1ncc(C(=O)NCC(N)C2CC2)s1
InChIInChI=1S/C10H15N3OS/c1-6-12-5-9(15-6)10(14)13-4-8(11)7-2-3-7/h5,7-8H,2-4,11H2,1H3,(H,13,14)
InChIKeyWXAKZROKHIQXMB-UHFFFAOYSA-N
XLogP0.92
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-cyclopropylethyl)-4,5-dimethylthiophene-2-carboxamide
CID 115301198
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 119527283
N-(2-amino-2-cyclopropylethyl)thiophene-2-carboxamide
CID 115301080
N-(2-amino-2-cyclopropylethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 103872684
N-[(1-hydroxycyclohexyl)methyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 113240320
2-methyl-N-(pyrrolidin-2-ylmethyl)-1,3-thiazole-5-carboxamide;hydrochloride
CID 119514702
N-(2-amino-2-cyclopropylethyl)thieno[3,2-b]thiophene-5-carboxamide
CID 115301067
N-(2-amino-2-cyclopropylethyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 115301105
N-(2-amino-2-cyclopropylethyl)-1H-1,2,4-triazole-5-carboxamide
CID 115301074
N-(2-amino-2-cyclopropylethyl)-2,5-dichlorothiophene-3-carboxamide
CID 103872680
2-methyl-N-(1-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide
CID 113265500
N-[(4-hydroxyoxan-4-yl)methyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 103712065

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide (CID 103872690) is N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide is Cc1ncc(C(=O)NCC(N)C2CC2)s1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is WXAKZROKHIQXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-6-12-5-9(15-6)10(14)13-4-8(11)7-2-3-7/h5,7-8H,2-4,11H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide?
N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)-2-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 103872690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).