N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine

C14H20N4S — CID 86815156

IUPACN,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1CN(C)Cc1ccncc1
InChIInChI=1S/C14H20N4S/c1-11-13(19-14(16-11)17(2)3)10-18(4)9-12-5-7-15-8-6-12/h5-8H,9-10H2,1-4H3
InChIKeyZIXCQEJKVLPZFI-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.54
Rot. Bonds5

About N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine

N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 86815156) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine
PubChem CID86815156
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC NameN,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C)sc1CN(C)Cc1ccncc1
InChIInChI=1S/C14H20N4S/c1-11-13(19-14(16-11)17(2)3)10-18(4)9-12-5-7-15-8-6-12/h5-8H,9-10H2,1-4H3
InChIKeyZIXCQEJKVLPZFI-UHFFFAOYSA-N
XLogP2.54
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,4-trimethyl-5-[[methyl(2-pyridin-4-ylethyl)amino]methyl]-1,3-thiazol-2-amine
CID 86815164
N,4-dimethyl-5-(methylaminomethyl)-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62766787
5-(aminomethyl)-N-ethyl-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62766662
N-methyl-N-[[6-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2-pyridinyl]methyl]-1-pyridin-4-ylmethanamine
CID 137379420
N-(chloromethyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 115263261
[5-methyl-4-[[methyl(pyridin-4-ylmethyl)amino]methyl]thiophen-2-yl]methanamine
CID 80728285
N-methyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CID 37144332
N,6-dimethyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CID 171702591
5-(aminomethyl)-N-[(4-chlorophenyl)methyl]-N,4-dimethyl-1,3-thiazol-2-amine
CID 62767766
2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]acetic acid
CID 79019725
N-[(4-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-4-ylmethanamine
CID 79259077
N-[(2,5-dimethylfuran-3-yl)methyl]-N-methyl-1-pyridin-4-ylmethanamine
CID 86815152

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine (CID 86815156) is N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine is Cc1nc(N(C)C)sc1CN(C)Cc1ccncc1.
What is the InChIKey of N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is ZIXCQEJKVLPZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-11-13(19-14(16-11)17(2)3)10-18(4)9-12-5-7-15-8-6-12/h5-8H,9-10H2,1-4H3.
What are the key properties of N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine?
N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 276.41 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 86815156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).