N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine

C15H20N4S — CID 63617050

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1
InChIInChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19)
InChIKeyJMWVSOPQNSQRMK-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.09
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine

N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63617050) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63617050
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1
InChIInChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19)
InChIKeyJMWVSOPQNSQRMK-UHFFFAOYSA-N
XLogP3.09
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-methyl-4-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 79110936
N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine
CID 43599441
1-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)cyclopentane-1,2-diamine
CID 63617225
trans-(1R,2R)-2-N-(6-methylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,2-diamine
CID 98534065
N-(1-ethylsulfonylpiperidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 133408749
N-[2-(chloromethyl)cyclohexyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 114179340
6-methyl-N-[1-(2-methylpropyl)piperidin-4-yl]thieno[2,3-d]pyrimidin-4-amine
CID 133408683
cyclohexyl-[4-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone
CID 133409423
3-(5-azaspiro[3.5]nonan-8-ylamino)-1-methylpyrazin-2-one
CID 62940976
N-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-5-azaspiro[3.5]nonan-8-amine
CID 106796498
N-(1-benzylpiperidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine;ethane
CID 91532309
3-methyl-1-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]cyclohexane-1-carboxylic acid
CID 63617216

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 63617050) is N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is JMWVSOPQNSQRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 288.42 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63617050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).