2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

C9H10ClN3S — CID 88893009

IUPAC2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
SMILESClc1nc2c(c(NC3CC3)n1)SCC2
InChIInChI=1S/C9H10ClN3S/c10-9-12-6-3-4-14-7(6)8(13-9)11-5-1-2-5/h5H,1-4H2,(H,11,12,13)
InChIKeyYREZIZULLMGLRJ-UHFFFAOYSA-N
MW227.72 g/mol
LogP2.35
Rot. Bonds2

About 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine (PubChem CID 88893009) has the molecular formula C9H10ClN3S and a molecular weight of 227.72 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
PubChem CID88893009
Molecular FormulaC9H10ClN3S
Molecular Weight227.72 g/mol
Exact Mass227.03
IUPAC Name2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
SMILESClc1nc2c(c(NC3CC3)n1)SCC2
InChIInChI=1S/C9H10ClN3S/c10-9-12-6-3-4-14-7(6)8(13-9)11-5-1-2-5/h5H,1-4H2,(H,11,12,13)
InChIKeyYREZIZULLMGLRJ-UHFFFAOYSA-N
XLogP2.35
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.72
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine (CID 88893009) is 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine is Clc1nc2c(c(NC3CC3)n1)SCC2.
What is the InChIKey of 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine?
The InChIKey is YREZIZULLMGLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3S/c10-9-12-6-3-4-14-7(6)8(13-9)11-5-1-2-5/h5H,1-4H2,(H,11,12,13).
What are the key properties of 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine?
2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine has a molecular weight of 227.72 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 88893009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).