N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine

C13H18N4S — CID 63304405

IUPACN-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(c1ncnc2ccsc12)C1CCNC1
InChIInChI=1S/C13H18N4S/c1-2-6-17(10-3-5-14-8-10)13-12-11(4-7-18-12)15-9-16-13/h4,7,9-10,14H,2-3,5-6,8H2,1H3
InChIKeyPCZRBDDVRCNJDU-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.27
Rot. Bonds4

About N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine

N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 63304405) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
PubChem CID63304405
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC NameN-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(c1ncnc2ccsc12)C1CCNC1
InChIInChI=1S/C13H18N4S/c1-2-6-17(10-3-5-14-8-10)13-12-11(4-7-18-12)15-9-16-13/h4,7,9-10,14H,2-3,5-6,8H2,1H3
InChIKeyPCZRBDDVRCNJDU-UHFFFAOYSA-N
XLogP2.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-3-yl-N-propylthieno[3,2-d]pyrimidin-4-amine
CID 63636486
N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
CID 106644228
2-[cyclopentyl(thieno[3,2-d]pyrimidin-4-yl)amino]ethanol
CID 54999108
5-chloro-N-propyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 105369954
N-ethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
CID 63300017
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63304047
N-propyl-N-pyrrolidin-3-ylfuro[3,2-c]pyridin-4-amine
CID 106535287
6-methylsulfanyl-N-propyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 106973223
4-bromo-N-propyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
CID 79400155
3,5-difluoro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 112676147
5-chloro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 63304263
(1R)-2-[cyclopropyl(thieno[3,2-d]pyrimidin-4-yl)amino]-1-(4-fluorophenyl)ethanol
CID 96536411

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine (CID 63304405) is N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine is CCCN(c1ncnc2ccsc12)C1CCNC1.
What is the InChIKey of N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is PCZRBDDVRCNJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-2-6-17(10-3-5-14-8-10)13-12-11(4-7-18-12)15-9-16-13/h4,7,9-10,14H,2-3,5-6,8H2,1H3.
What are the key properties of N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine?
N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 63304405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).