4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide

C13H24N4O3S — CID 116664408

IUPAC4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCOCCN(C(=O)c1sc(N(C)C)nc1N)C(C)COC
InChIInChI=1S/C13H24N4O3S/c1-9(8-20-5)17(6-7-19-4)12(18)10-11(14)15-13(21-10)16(2)3/h9H,6-8,14H2,1-5H3
InChIKeyPRTBQCAUGOVWKK-UHFFFAOYSA-N
MW316.43 g/mol
LogP0.91
Rot. Bonds8

About 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide

4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 116664408) has the molecular formula C13H24N4O3S and a molecular weight of 316.43 g/mol. Its IUPAC name is 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID116664408
Molecular FormulaC13H24N4O3S
Molecular Weight316.43 g/mol
Exact Mass316.16
IUPAC Name4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCOCCN(C(=O)c1sc(N(C)C)nc1N)C(C)COC
InChIInChI=1S/C13H24N4O3S/c1-9(8-20-5)17(6-7-19-4)12(18)10-11(14)15-13(21-10)16(2)3/h9H,6-8,14H2,1-5H3
InChIKeyPRTBQCAUGOVWKK-UHFFFAOYSA-N
XLogP0.91
TPSA80.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide with MolForge

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Related Compounds

4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(3-methoxypropyl)-1,3-thiazole-5-carboxamide
CID 116664214
4-amino-2-(diethylamino)-N-(2-methoxyethyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116663278
4-amino-2-(dimethylamino)-N-(2-methylpropyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide
CID 116664385
4-amino-2-(ethylamino)-N-(2-methoxyethyl)-N-propan-2-yl-1,3-thiazole-5-carboxamide
CID 116672171
4-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide
CID 116664503
4-amino-2-(dimethylamino)-N-methyl-N-(2-methylbutyl)-1,3-thiazole-5-carboxamide
CID 116669684
4-amino-2-(dimethylamino)-N-ethyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
CID 116669635
4-amino-2-(dimethylamino)-N,N-bis(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
CID 116670876
4-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-[methyl(propyl)amino]-1,3-thiazole-5-carboxamide
CID 116672818
4-amino-2-(dimethylamino)-N-(2-ethoxyethyl)-1,3-thiazole-5-carboxamide
CID 116670447
4-amino-2-[ethyl(methyl)amino]-N-propan-2-yl-N-propyl-1,3-thiazole-5-carboxamide
CID 116669530
4-amino-N-butan-2-yl-N-ethyl-2-[ethyl(methyl)amino]-1,3-thiazole-5-carboxamide
CID 116669640

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide (CID 116664408) is 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide is COCCN(C(=O)c1sc(N(C)C)nc1N)C(C)COC.
What is the InChIKey of 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is PRTBQCAUGOVWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3S/c1-9(8-20-5)17(6-7-19-4)12(18)10-11(14)15-13(21-10)16(2)3/h9H,6-8,14H2,1-5H3.
What are the key properties of 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide?
4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 316.43 g/mol, XLogP of 0.91, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(dimethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 116664408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).