2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine

C14H16N4S2 — CID 97327991

IUPAC2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1nc(N[C@H](CC)c2nccs2)c2ccsc2n1
InChIInChI=1S/C14H16N4S2/c1-3-10(14-15-6-8-20-14)16-12-9-5-7-19-13(9)18-11(4-2)17-12/h5-8,10H,3-4H2,1-2H3,(H,16,17,18)/t10-/m1/s1
InChIKeyWCLJZLPNHNYGMA-SNVBAGLBSA-N
MW304.44 g/mol
LogP4.27
Rot. Bonds5

About 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine

2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 97327991) has the molecular formula C14H16N4S2 and a molecular weight of 304.44 g/mol. Its IUPAC name is 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID97327991
Molecular FormulaC14H16N4S2
Molecular Weight304.44 g/mol
Exact Mass304.08
IUPAC Name2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1nc(N[C@H](CC)c2nccs2)c2ccsc2n1
InChIInChI=1S/C14H16N4S2/c1-3-10(14-15-6-8-20-14)16-12-9-5-7-19-13(9)18-11(4-2)17-12/h5-8,10H,3-4H2,1-2H3,(H,16,17,18)/t10-/m1/s1
InChIKeyWCLJZLPNHNYGMA-SNVBAGLBSA-N
XLogP4.27
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

N-but-3-en-2-yl-2-ethylthieno[2,3-d]pyrimidin-4-amine
CID 133404236
2-ethyl-4-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidine-4,6-diamine
CID 80941375
2-chloro-6-ethyl-N-[1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
CID 103321841
(2S)-2-[(2-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid
CID 122050114
5-bromo-2-chloro-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidin-4-amine
CID 79072717
2-N-propyl-4-N-[1-(1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103328260
ethyl 3-[(2-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butanoate
CID 133404312
5,6-dimethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]pyrimidin-4-amine
CID 97196496
N-[1-(1,3-thiazol-2-yl)propyl]quinazolin-2-amine
CID 114789128
2-[1-(1,3-thiazol-2-yl)propylamino]pyrimidine-4-carbonitrile
CID 107544637
6-N,5-dimethyl-4-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidine-4,6-diamine
CID 80845214
[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
CID 124537574

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine (CID 97327991) is 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine is CCc1nc(N[C@H](CC)c2nccs2)c2ccsc2n1.
What is the InChIKey of 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is WCLJZLPNHNYGMA-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N4S2/c1-3-10(14-15-6-8-20-14)16-12-9-5-7-19-13(9)18-11(4-2)17-12/h5-8,10H,3-4H2,1-2H3,(H,16,17,18)/t10-/m1/s1.
What are the key properties of 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine?
2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 304.44 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 97327991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).