N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride

C10H14ClN3S — CID 146120860

IUPACN,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
SMILESCc1sc2ncnc(N(C)C)c2c1C.Cl
InChIInChI=1S/C10H13N3S.ClH/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10;/h5H,1-4H3;1H
InChIKeyJGYWLZNFOLHJBL-UHFFFAOYSA-N
MW243.76 g/mol
LogP2.80
Rot. Bonds1

About N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride

N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride (PubChem CID 146120860) has the molecular formula C10H14ClN3S and a molecular weight of 243.76 g/mol. Its IUPAC name is N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
PubChem CID146120860
Molecular FormulaC10H14ClN3S
Molecular Weight243.76 g/mol
Exact Mass243.06
IUPAC NameN,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride
SMILESCc1sc2ncnc(N(C)C)c2c1C.Cl
InChIInChI=1S/C10H13N3S.ClH/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10;/h5H,1-4H3;1H
InChIKeyJGYWLZNFOLHJBL-UHFFFAOYSA-N
XLogP2.80
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.76
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloropropyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 63392466
N-(1-bromopropan-2-yl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 104555275
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]ethanesulfonamide
CID 138030516
N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 63301843
N-(2-bromocyclohexyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 102637670
N-[(2-aminophenyl)methyl]-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 60869060
methyl 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]propanoate
CID 62006529
1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethylamino]-2-methylpropan-2-ol
CID 78962197
methyl 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-methylamino]butanoate
CID 62004622
2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-propylamino]acetic acid
CID 61006901
N-(1,3-benzothiazol-2-ylmethyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 8567987
N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N'-ethyl-N-propan-2-ylethane-1,2-diamine
CID 62585499

Frequently Asked Questions

What is the IUPAC name of N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride?
The IUPAC name of N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride (CID 146120860) is N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride.
What is the SMILES notation for N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride?
The canonical SMILES for N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride is Cc1sc2ncnc(N(C)C)c2c1C.Cl.
What is the InChIKey of N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride?
The InChIKey is JGYWLZNFOLHJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S.ClH/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10;/h5H,1-4H3;1H.
What are the key properties of N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride?
N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride has a molecular weight of 243.76 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride is sourced from PubChem (CID 146120860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).