N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine

C13H14N4S2 — CID 90019138

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
SMILESCCN(C1=NCCS1)c1cnc(-c2cccnc2)s1
InChIInChI=1S/C13H14N4S2/c1-2-17(13-15-6-7-18-13)11-9-16-12(19-11)10-4-3-5-14-8-10/h3-5,8-9H,2,6-7H2,1H3
InChIKeyCEYQDUSRMUTSTB-UHFFFAOYSA-N
MW290.42 g/mol
LogP3.13
Rot. Bonds3

About N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine

N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine (PubChem CID 90019138) has the molecular formula C13H14N4S2 and a molecular weight of 290.42 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
PubChem CID90019138
Molecular FormulaC13H14N4S2
Molecular Weight290.42 g/mol
Exact Mass290.07
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
SMILESCCN(C1=NCCS1)c1cnc(-c2cccnc2)s1
InChIInChI=1S/C13H14N4S2/c1-2-17(13-15-6-7-18-13)11-9-16-12(19-11)10-4-3-5-14-8-10/h3-5,8-9H,2,6-7H2,1H3
InChIKeyCEYQDUSRMUTSTB-UHFFFAOYSA-N
XLogP3.13
TPSA41.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine with MolForge

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Related Compounds

5-butyl-2-pyridin-3-yl-1,3-thiazole
CID 67548098
5-chloro-2-pyridin-3-yl-1,3-thiazole
CID 117259093
5-(bromomethyl)-2-pyridin-3-yl-1,3-thiazole
CID 82422643
N-ethyl-N-methoxy-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
CID 58236291
N-ethyl-N-methyl-4-phenyl-2-pyridin-3-yl-1,3-thiazol-5-amine
CID 126635045
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82286214
tert-butyl N-prop-2-ynyl-N-(2-pyridin-3-yl-1,3-thiazol-5-yl)carbamate
CID 153321701
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetaldehyde
CID 115091325
2-azido-N-(azidomethyl)-N-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
CID 118944498
4-bromo-N-ethyl-N-methyl-2-pyridin-3-yl-1,3-thiazol-5-amine
CID 123176105
N-(4-chloro-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-ethyl-2-methylidenebutanamide
CID 59580612
N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
CID 1451861

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine (CID 90019138) is N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine is CCN(C1=NCCS1)c1cnc(-c2cccnc2)s1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The InChIKey is CEYQDUSRMUTSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S2/c1-2-17(13-15-6-7-18-13)11-9-16-12(19-11)10-4-3-5-14-8-10/h3-5,8-9H,2,6-7H2,1H3.
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine has a molecular weight of 290.42 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-N-ethyl-2-pyridin-3-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 90019138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).