7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

C16H24N4S — CID 106643203

IUPAC7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(N(CC3CCCNC3)C(C)C)ncnc12
InChIInChI=1S/C16H24N4S/c1-11(2)20(8-13-5-4-6-17-7-13)16-15-14(18-10-19-16)12(3)9-21-15/h9-11,13,17H,4-8H2,1-3H3
InChIKeyPQGHNQGGBZNHRK-UHFFFAOYSA-N
MW304.46 g/mol
LogP3.21
Rot. Bonds4

About 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 106643203) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
PubChem CID106643203
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(N(CC3CCCNC3)C(C)C)ncnc12
InChIInChI=1S/C16H24N4S/c1-11(2)20(8-13-5-4-6-17-7-13)16-15-14(18-10-19-16)12(3)9-21-15/h9-11,13,17H,4-8H2,1-3H3
InChIKeyPQGHNQGGBZNHRK-UHFFFAOYSA-N
XLogP3.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 102686927
3-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-yl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 106642983
N-(piperidin-3-ylmethyl)-N-propan-2-yl-6-propylpyrimidin-4-amine
CID 106643142
3-nitro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106643160
N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrazin-2-amine
CID 106643250
N-propan-2-yl-N-(pyrrolidin-3-ylmethyl)-1,3-thiazol-2-amine
CID 83839704
6-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106643185
N-(2-chloroethyl)-7-methyl-N-pentan-3-ylthieno[3,2-d]pyrimidin-4-amine
CID 102687245
5-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106642977
N-(piperidin-4-ylmethyl)-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 79719414
5-nitro-N-(piperidin-3-ylmethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 106643102
6-methyl-N-(piperidin-3-ylmethyl)-N,2-di(propan-2-yl)pyrimidin-4-amine
CID 106643134

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine (CID 106643203) is 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine is Cc1csc2c(N(CC3CCCNC3)C(C)C)ncnc12.
What is the InChIKey of 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is PQGHNQGGBZNHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-11(2)20(8-13-5-4-6-17-7-13)16-15-14(18-10-19-16)12(3)9-21-15/h9-11,13,17H,4-8H2,1-3H3.
What are the key properties of 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine?
7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 304.46 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 106643203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).