2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine

C11H15N3S2 — CID 115920514

IUPAC2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine
SMILESCC(NC(C)(C)c1nccs1)c1cncs1
InChIInChI=1S/C11H15N3S2/c1-8(9-6-12-7-16-9)14-11(2,3)10-13-4-5-15-10/h4-8,14H,1-3H3
InChIKeyKNYBGMVCUKWBBY-UHFFFAOYSA-N
MW253.40 g/mol
LogP3.19
Rot. Bonds4

About 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine

2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine (PubChem CID 115920514) has the molecular formula C11H15N3S2 and a molecular weight of 253.40 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine
PubChem CID115920514
Molecular FormulaC11H15N3S2
Molecular Weight253.40 g/mol
Exact Mass253.07
IUPAC Name2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine
SMILESCC(NC(C)(C)c1nccs1)c1cncs1
InChIInChI=1S/C11H15N3S2/c1-8(9-6-12-7-16-9)14-11(2,3)10-13-4-5-15-10/h4-8,14H,1-3H3
InChIKeyKNYBGMVCUKWBBY-UHFFFAOYSA-N
XLogP3.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(1,3-thiazol-2-yl)propan-2-ylamino]pentan-1-ol
CID 115975948
2-bromo-2-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]propanamide
CID 82109909
2,2-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pentan-3-amine
CID 115717805
N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 115916957
6-propan-2-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidin-4-amine
CID 114131317
1,3,5-trimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-4-amine
CID 115927529
2-(propan-2-ylamino)-2-(1,3-thiazol-2-yl)propanoic acid
CID 64990854
N,N,2,2-tetramethyl-N'-[1-(1,3-thiazol-5-yl)ethyl]propane-1,3-diamine
CID 115704509
3-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 115916459
1,1-difluoro-2-(1,3-thiazol-2-yl)propan-2-ol
CID 80605598
N-(2-propan-2-ylsulfonylethyl)-2-(1,3-thiazol-2-yl)propan-2-amine
CID 103864793
2-cyano-N-[2-(1,3-thiazol-2-yl)propan-2-yl]propanamide
CID 103718140

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine?
The IUPAC name of 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine (CID 115920514) is 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine is CC(NC(C)(C)c1nccs1)c1cncs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine?
The InChIKey is KNYBGMVCUKWBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S2/c1-8(9-6-12-7-16-9)14-11(2,3)10-13-4-5-15-10/h4-8,14H,1-3H3.
What are the key properties of 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine?
2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine has a molecular weight of 253.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]propan-2-amine is sourced from PubChem (CID 115920514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).