N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine

C17H30N4OS — CID 70768932

IUPACN,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
SMILESCC(C1CCN(Cc2cnc(N(C)C)s2)CC1)N1CCOCC1
InChIInChI=1S/C17H30N4OS/c1-14(21-8-10-22-11-9-21)15-4-6-20(7-5-15)13-16-12-18-17(23-16)19(2)3/h12,14-15H,4-11,13H2,1-3H3
InChIKeyYYRMOADFWYCKGP-UHFFFAOYSA-N
MW338.52 g/mol
LogP2.14
Rot. Bonds5

About N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine

N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine (PubChem CID 70768932) has the molecular formula C17H30N4OS and a molecular weight of 338.52 g/mol. Its IUPAC name is N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
PubChem CID70768932
Molecular FormulaC17H30N4OS
Molecular Weight338.52 g/mol
Exact Mass338.21
IUPAC NameN,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
SMILESCC(C1CCN(Cc2cnc(N(C)C)s2)CC1)N1CCOCC1
InChIInChI=1S/C17H30N4OS/c1-14(21-8-10-22-11-9-21)15-4-6-20(7-5-15)13-16-12-18-17(23-16)19(2)3/h12,14-15H,4-11,13H2,1-3H3
InChIKeyYYRMOADFWYCKGP-UHFFFAOYSA-N
XLogP2.14
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine with MolForge

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Related Compounds

N,N-dimethyl-5-[[4-[(1R)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 95893735
5-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 120782171
N-[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-4-yl]methanesulfonamide
CID 70716729
4-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]phenol
CID 95894012
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 70753604
4-[(1R)-1-[1-(quinolin-4-ylmethyl)piperidin-4-yl]ethyl]morpholine
CID 95144633
4-[1-[1-[[3-(2-methylpropyl)-2-methylsulfonylimidazol-4-yl]methyl]piperidin-4-yl]ethyl]morpholine
CID 45187025
4-[[3-[[4-[(1R)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]methyl]phenyl]methyl]morpholine
CID 95894428
2-[[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]methyl]pyridine-4-carbonitrile
CID 125163600
N,N,5-trimethyl-2-[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]pyrimidin-4-amine
CID 97203243
4-[1-[1-[(4-chloro-3-fluorophenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70705816
4-[1-[1-[(3-propan-2-yloxyphenyl)methyl]piperidin-4-yl]ethyl]morpholine
CID 70784455

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine (CID 70768932) is N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine is CC(C1CCN(Cc2cnc(N(C)C)s2)CC1)N1CCOCC1.
What is the InChIKey of N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine?
The InChIKey is YYRMOADFWYCKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4OS/c1-14(21-8-10-22-11-9-21)15-4-6-20(7-5-15)13-16-12-18-17(23-16)19(2)3/h12,14-15H,4-11,13H2,1-3H3.
What are the key properties of N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine?
N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine has a molecular weight of 338.52 g/mol, XLogP of 2.14, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 70768932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).