1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide

C12H19N5O2S — CID 116664208

IUPAC1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide
SMILESCN(C)c1nc(N)c(C(=O)N2CCCCC2C(N)=O)s1
InChIInChI=1S/C12H19N5O2S/c1-16(2)12-15-9(13)8(20-12)11(19)17-6-4-3-5-7(17)10(14)18/h7H,3-6,13H2,1-2H3,(H2,14,18)
InChIKeyJLLWEYDPPKGPQN-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.27
Rot. Bonds3

About 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide

1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide (PubChem CID 116664208) has the molecular formula C12H19N5O2S and a molecular weight of 297.38 g/mol. Its IUPAC name is 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide
PubChem CID116664208
Molecular FormulaC12H19N5O2S
Molecular Weight297.38 g/mol
Exact Mass297.13
IUPAC Name1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide
SMILESCN(C)c1nc(N)c(C(=O)N2CCCCC2C(N)=O)s1
InChIInChI=1S/C12H19N5O2S/c1-16(2)12-15-9(13)8(20-12)11(19)17-6-4-3-5-7(17)10(14)18/h7H,3-6,13H2,1-2H3,(H2,14,18)
InChIKeyJLLWEYDPPKGPQN-UHFFFAOYSA-N
XLogP0.27
TPSA105.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-amino-2-pyrrolidin-1-yl-1,3-thiazole-5-carbonyl)pyrrolidine-2-carboxamide
CID 116669141
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[2-(3-hydroxypropyl)pyrrolidin-1-yl]methanone
CID 116665413
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-(3-methylmorpholin-4-yl)methanone
CID 116670087
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-(4-tert-butylpiperidin-1-yl)methanone
CID 116665166
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-(4,4-dimethylazepan-1-yl)methanone
CID 116667195
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]methanone
CID 116671231
1-(3-amino-1H-1,2,4-triazole-5-carbonyl)piperidine-2-carboxamide
CID 62806690
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 116665893
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 116666571
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[(2S,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 104961942
[4-amino-2-(dimethylamino)-1,3-thiazol-5-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 116667002
4-amino-N-cyclohexyl-2-(dimethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
CID 116664324

Frequently Asked Questions

What is the IUPAC name of 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide?
The IUPAC name of 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide (CID 116664208) is 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide.
What is the SMILES notation for 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide?
The canonical SMILES for 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide is CN(C)c1nc(N)c(C(=O)N2CCCCC2C(N)=O)s1.
What is the InChIKey of 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide?
The InChIKey is JLLWEYDPPKGPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2S/c1-16(2)12-15-9(13)8(20-12)11(19)17-6-4-3-5-7(17)10(14)18/h7H,3-6,13H2,1-2H3,(H2,14,18).
What are the key properties of 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide?
1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide has a molecular weight of 297.38 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]piperidine-2-carboxamide is sourced from PubChem (CID 116664208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).