(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone

C10H15N3OS — CID 65199009

IUPAC(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
SMILESCc1nc(C(=O)N2CCC(N)CC2)cs1
InChIInChI=1S/C10H15N3OS/c1-7-12-9(6-15-7)10(14)13-4-2-8(11)3-5-13/h6,8H,2-5,11H2,1H3
InChIKeyAOVWDZHLSIOPAQ-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.01
Rot. Bonds1

About (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone

(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone (PubChem CID 65199009) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
PubChem CID65199009
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
SMILESCc1nc(C(=O)N2CCC(N)CC2)cs1
InChIInChI=1S/C10H15N3OS/c1-7-12-9(6-15-7)10(14)13-4-2-8(11)3-5-13/h6,8H,2-5,11H2,1H3
InChIKeyAOVWDZHLSIOPAQ-UHFFFAOYSA-N
XLogP1.01
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2-aminoethyl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 65199184
[(3S)-3-aminopiperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 129371396
1-[4-(2-methyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]ethanone
CID 47445163
(3-methylazetidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 126992843
[3-(bromomethyl)pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 80667838
[3-(2-chloroethyl)pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 114801324
(2-methyl-1,3-thiazol-4-yl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 110465363
[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 47444332
(4-hydroxy-4-methylpiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 80707453
1-[4-(2-methyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]propan-1-one
CID 110645973
(2-methyl-1,3-thiazol-4-yl)-[4-(oxan-4-yl)piperazin-1-yl]methanone
CID 131931854
1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-3-carboxamide
CID 110474094

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone (CID 65199009) is (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone is Cc1nc(C(=O)N2CCC(N)CC2)cs1.
What is the InChIKey of (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The InChIKey is AOVWDZHLSIOPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-7-12-9(6-15-7)10(14)13-4-2-8(11)3-5-13/h6,8H,2-5,11H2,1H3.
What are the key properties of (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone?
(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone has a molecular weight of 225.32 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 65199009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).