1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide

C12H20N4O2S — CID 103362018

IUPAC1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide
SMILESCC(C)Oc1c(N)nsc1N1CCC(C(N)=O)CC1
InChIInChI=1S/C12H20N4O2S/c1-7(2)18-9-10(13)15-19-12(9)16-5-3-8(4-6-16)11(14)17/h7-8H,3-6H2,1-2H3,(H2,13,15)(H2,14,17)
InChIKeyDDJDYBZJUDVXSR-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.21
Rot. Bonds4

About 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide

1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide (PubChem CID 103362018) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide
PubChem CID103362018
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide
SMILESCC(C)Oc1c(N)nsc1N1CCC(C(N)=O)CC1
InChIInChI=1S/C12H20N4O2S/c1-7(2)18-9-10(13)15-19-12(9)16-5-3-8(4-6-16)11(14)17/h7-8H,3-6H2,1-2H3,(H2,13,15)(H2,14,17)
InChIKeyDDJDYBZJUDVXSR-UHFFFAOYSA-N
XLogP1.21
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)-1,4-diazepan-1-yl]ethanone
CID 103361512
1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)-3-methylpiperidin-4-ol
CID 103365502
5-(3-piperidin-1-ylpyrrolidin-1-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103362856
1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidin-3-ol
CID 103361617
4-propan-2-yloxy-5-(4-propylazepan-1-yl)-1,2-thiazol-3-amine
CID 103363125
5-(3,3-diethylpyrrolidin-1-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364562
5-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364368
N-[[1-(3-amino-4-methoxy-1,2-thiazol-5-yl)piperidin-4-yl]methyl]acetamide
CID 103384866
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103362786
(3-amino-4-propan-2-yloxy-5-pyrrolidin-1-ylthiophen-2-yl)-cyclopropylmethanone
CID 103418958
methyl 3-amino-5-(3-propan-2-ylpyrrolidin-1-yl)-1,2-thiazole-4-carboxylate
CID 103384135
3-amino-5-(4-ethylpiperidin-1-yl)-1,2-thiazole-4-carboxamide
CID 103380794

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide (CID 103362018) is 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide is CC(C)Oc1c(N)nsc1N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide?
The InChIKey is DDJDYBZJUDVXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-7(2)18-9-10(13)15-19-12(9)16-5-3-8(4-6-16)11(14)17/h7-8H,3-6H2,1-2H3,(H2,13,15)(H2,14,17).
What are the key properties of 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide?
1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide has a molecular weight of 284.38 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 103362018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).