7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine

C15H22N4S — CID 106619830

IUPAC7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC1CCCN1)c1ncnc2c(C)csc12
InChIInChI=1S/C15H22N4S/c1-3-7-19(8-12-5-4-6-16-12)15-14-13(17-10-18-15)11(2)9-20-14/h9-10,12,16H,3-8H2,1-2H3
InChIKeyFCYHUOXSVLPIFT-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.97
Rot. Bonds5

About 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine

7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 106619830) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID106619830
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC1CCCN1)c1ncnc2c(C)csc12
InChIInChI=1S/C15H22N4S/c1-3-7-19(8-12-5-4-6-16-12)15-14-13(17-10-18-15)11(2)9-20-14/h9-10,12,16H,3-8H2,1-2H3
InChIKeyFCYHUOXSVLPIFT-UHFFFAOYSA-N
XLogP2.97
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619899
5-iodo-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-4-amine
CID 106642309
5-bromo-3-methyl-N-(piperidin-2-ylmethyl)-N-propylpyridin-2-amine
CID 106642340
5,6-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106619724
6-propan-2-yl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619805
7-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 106643203
N-(piperidin-2-ylmethyl)-N-propyl-1,2,4-thiadiazol-5-amine
CID 106642542
7-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 102686927
N-propyl-N-(pyrrolidin-2-ylmethyl)isoquinolin-1-amine
CID 106619613
1-cyclopropyl-3-[propyl(pyrrolidin-2-ylmethyl)amino]pyrazin-2-one
CID 106619895
1-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)imidazo[4,5-c]pyridin-4-amine
CID 106619625
N-(3-bromopropyl)-N-cyclobutyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102871211

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine (CID 106619830) is 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine is CCCN(CC1CCCN1)c1ncnc2c(C)csc12.
What is the InChIKey of 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is FCYHUOXSVLPIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-3-7-19(8-12-5-4-6-16-12)15-14-13(17-10-18-15)11(2)9-20-14/h9-10,12,16H,3-8H2,1-2H3.
What are the key properties of 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine?
7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 290.44 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 106619830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).