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

C11H19N3S — CID 43215967

IUPAC1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
SMILESCc1nc(CNC2CCN(C)CC2)cs1
InChIInChI=1S/C11H19N3S/c1-9-13-11(8-15-9)7-12-10-3-5-14(2)6-4-10/h8,10,12H,3-7H2,1-2H3
InChIKeyLHORLAXPTLDSOA-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.64
Rot. Bonds3

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

1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine (PubChem CID 43215967) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
PubChem CID43215967
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
SMILESCc1nc(CNC2CCN(C)CC2)cs1
InChIInChI=1S/C11H19N3S/c1-9-13-11(8-15-9)7-12-10-3-5-14(2)6-4-10/h8,10,12H,3-7H2,1-2H3
InChIKeyLHORLAXPTLDSOA-UHFFFAOYSA-N
XLogP1.64
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexanamine
CID 28780749
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,1-dioxothian-4-amine
CID 43615105
N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxan-4-amine
CID 43609962
1-(3-methylbut-2-enyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
CID 61282827
2-methoxy-1-[4-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]ethanone
CID 43747634
1-methyl-5-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-2-one
CID 64654695
1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
CID 81325150
N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-amine
CID 63335816
1-benzyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
CID 43223648
1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
CID 60694528
N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]triazol-4-yl]methyl]cyclopropanamine
CID 66193207
1-ethyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]pyrazin-2-one
CID 128976284

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine (CID 43215967) is 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine is Cc1nc(CNC2CCN(C)CC2)cs1.
What is the InChIKey of 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
The InChIKey is LHORLAXPTLDSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9-13-11(8-15-9)7-12-10-3-5-14(2)6-4-10/h8,10,12H,3-7H2,1-2H3.
What are the key properties of 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine?
1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 43215967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).