N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine

C11H19N3S — CID 15329643

IUPACN,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
SMILESCCN(CC)c1nc(N2CCCC2)cs1
InChIInChI=1S/C11H19N3S/c1-3-13(4-2)11-12-10(9-15-11)14-7-5-6-8-14/h9H,3-8H2,1-2H3
InChIKeyHGAICONKXMDCMM-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.59
Rot. Bonds4

About N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine

N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine (PubChem CID 15329643) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
PubChem CID15329643
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
SMILESCCN(CC)c1nc(N2CCCC2)cs1
InChIInChI=1S/C11H19N3S/c1-3-13(4-2)11-12-10(9-15-11)14-7-5-6-8-14/h9H,3-8H2,1-2H3
InChIKeyHGAICONKXMDCMM-UHFFFAOYSA-N
XLogP2.59
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methyl-2-(pyrrolidin-1-yl)-1,3-thiazole
CID 2513439
2-(1-Piperidinyl)-1,3-Thiazol-4-Amine
CID 17490804
2-N,2-N,4-N,4-N-tetramethyl-1,3-thiazole-2,4-diamine
CID 12488407
4-Amino-2-(diethylamino)thiazole
CID 54055534
2-Piperidinyl(trimethylstannyl)thiazole
CID 59118286
Trifluoro-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)boranuide
CID 118996706
2,4-Dipyrrolidin-1-yl-1,3-thiazole
CID 11106975
N,N-dipropyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
CID 11821116
2-Amino-4-(pyrrolidino)thiazole
CID 15325944
2-Piperidin-1-yl-4-pyrrolidin-1-yl-1,3-thiazole
CID 15329640
N,N-diethyl-4-piperidin-1-yl-1,3-thiazol-2-amine
CID 15329642
2-Dimethylamino-4-trimethylstannylthiazole
CID 18761613

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The IUPAC name of N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine (CID 15329643) is N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The canonical SMILES for N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine is CCN(CC)c1nc(N2CCCC2)cs1.
What is the InChIKey of N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
The InChIKey is HGAICONKXMDCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-3-13(4-2)11-12-10(9-15-11)14-7-5-6-8-14/h9H,3-8H2,1-2H3.
What are the key properties of N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine?
N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 15329643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).