N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine

C11H14N4S — CID 102687395

IUPACN-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC3(CN)CC3)ncnc12
InChIInChI=1S/C11H14N4S/c1-7-4-16-9-8(7)13-6-14-10(9)15-11(5-12)2-3-11/h4,6H,2-3,5,12H2,1H3,(H,13,14,15)
InChIKeyKYXSSYZWQXWDGE-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.90
Rot. Bonds3

About N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine

N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 102687395) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
PubChem CID102687395
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC NameN-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC3(CN)CC3)ncnc12
InChIInChI=1S/C11H14N4S/c1-7-4-16-9-8(7)13-6-14-10(9)15-11(5-12)2-3-11/h4,6H,2-3,5,12H2,1H3,(H,13,14,15)
InChIKeyKYXSSYZWQXWDGE-UHFFFAOYSA-N
XLogP1.90
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102686176
7-methyl-N-(2,2,3,3-tetramethylcyclopropyl)thieno[3,2-d]pyrimidin-4-amine
CID 102686575
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,2-diamine
CID 102686862
2,2-dimethyl-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)butane-1,4-diamine
CID 106142308
2-methyl-N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102687370
N-(2,2-dimethylcyclopropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686423
N-[2-(aminomethyl)cyclohexyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686896
N-[[2-(aminomethyl)cyclohexyl]methyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102687372
7-methyl-N-[(2-methylthiolan-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686600
7-methyl-N-[(4-methylpiperidin-4-yl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686960
2-methyl-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)butane-1,4-diamine
CID 102687379
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propane-1,3-diol
CID 102686545

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine (CID 102687395) is N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine is Cc1csc2c(NC3(CN)CC3)ncnc12.
What is the InChIKey of N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is KYXSSYZWQXWDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-4-16-9-8(7)13-6-14-10(9)15-11(5-12)2-3-11/h4,6H,2-3,5,12H2,1H3,(H,13,14,15).
What are the key properties of N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine?
N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 234.33 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopropyl]-7-methylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102687395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).