4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine

C10H19N3S — CID 70274867

IUPAC4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine
SMILESCC1=NC(CC2(N)CCNCC2)CS1
InChIInChI=1S/C10H19N3S/c1-8-13-9(7-14-8)6-10(11)2-4-12-5-3-10/h9,12H,2-7,11H2,1H3
InChIKeyFNAMCANKKJXWCD-UHFFFAOYSA-N
MW213.35 g/mol
LogP0.99
Rot. Bonds2

About 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine

4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine (PubChem CID 70274867) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine
PubChem CID70274867
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine
SMILESCC1=NC(CC2(N)CCNCC2)CS1
InChIInChI=1S/C10H19N3S/c1-8-13-9(7-14-8)6-10(11)2-4-12-5-3-10/h9,12H,2-7,11H2,1H3
InChIKeyFNAMCANKKJXWCD-UHFFFAOYSA-N
XLogP0.99
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)propanamide
CID 166726031
4-ethylpiperidin-4-amine;dihydrochloride
CID 86276736
2-methyl-N-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]propan-1-amine
CID 89161636
4-bromo-2-methyl-4,5-dihydro-1,3-thiazole
CID 68609538
4-(pyridin-3-ylmethyl)piperidin-4-amine
CID 86277721
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propylpiperidin-4-amine
CID 61334576
(4-aminopiperidin-4-yl)methanol;ethoxyethane
CID 66797451
2-(4-aminopiperidin-4-yl)acetamide
CID 83682139
2-(4-aminopiperidin-4-yl)acetic acid
CID 18379201
2-methyl-4-(trifluoromethyl)-4,5-dihydro-1,3-thiazole
CID 59168900
1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]cyclobutan-1-amine
CID 164653831
2-(4-aminopiperidin-4-yl)acetic acid;hydrochloride
CID 138111407

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The IUPAC name of 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine (CID 70274867) is 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine is CC1=NC(CC2(N)CCNCC2)CS1.
What is the InChIKey of 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The InChIKey is FNAMCANKKJXWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-8-13-9(7-14-8)6-10(11)2-4-12-5-3-10/h9,12H,2-7,11H2,1H3.
What are the key properties of 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine has a molecular weight of 213.35 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 70274867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).