N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

C8H8N4S — CID 130698432

IUPACN-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESc1nc(NC2CC2)c2ncsc2n1
InChIInChI=1S/C8H8N4S/c1-2-5(1)12-7-6-8(10-3-9-7)13-4-11-6/h3-5H,1-2H2,(H,9,10,12)
InChIKeyVFLNIXZMEHPKKF-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.66
Rot. Bonds2

About N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (PubChem CID 130698432) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.

Molecular Properties

Compound NameN-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
PubChem CID130698432
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC NameN-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
SMILESc1nc(NC2CC2)c2ncsc2n1
InChIInChI=1S/C8H8N4S/c1-2-5(1)12-7-6-8(10-3-9-7)13-4-11-6/h3-5H,1-2H2,(H,9,10,12)
InChIKeyVFLNIXZMEHPKKF-UHFFFAOYSA-N
XLogP1.66
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1-phenylethyl)piperidin-4-yl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 167893642
N-cyclobutylthieno[2,3-d]pyrimidin-4-amine
CID 13038304
3-([1,3]thiazolo[5,4-d]pyrimidin-7-ylamino)propan-1-ol
CID 131026666
N-but-3-enyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 130748325
4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 123828664
N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine
CID 157380124
N-cyclopropyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
CID 16638962
N-(2H-tetrazol-5-ylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 126816115
1-N-methyl-4-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 79110936
N-(4-ethylcyclohexyl)-5-methylthieno[2,3-d]pyrimidin-4-amine
CID 59232479
N-(1H-indazol-5-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 78324014
6-N-cycloheptyl-4-N-cyclopentylpyrimidine-4,5,6-triamine
CID 19153951

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The IUPAC name of N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (CID 130698432) is N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine.
What is the SMILES notation for N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The canonical SMILES for N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is c1nc(NC2CC2)c2ncsc2n1.
What is the InChIKey of N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
The InChIKey is VFLNIXZMEHPKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-2-5(1)12-7-6-8(10-3-9-7)13-4-11-6/h3-5H,1-2H2,(H,9,10,12).
What are the key properties of N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine?
N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine has a molecular weight of 192.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine is sourced from PubChem (CID 130698432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).