N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine

C15H22N4S — CID 106644228

IUPACN-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC1CCCNC1)c1ncnc2ccsc12
InChIInChI=1S/C15H22N4S/c1-2-7-19(10-12-4-3-6-16-9-12)15-14-13(5-8-20-14)17-11-18-15/h5,8,11-12,16H,2-4,6-7,9-10H2,1H3
InChIKeyITRHMCAVQUVQLG-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.91
Rot. Bonds5

About N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine

N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 106644228) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
PubChem CID106644228
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC NameN-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC1CCCNC1)c1ncnc2ccsc12
InChIInChI=1S/C15H22N4S/c1-2-7-19(10-12-4-3-6-16-9-12)15-14-13(5-8-20-14)17-11-18-15/h5,8,11-12,16H,2-4,6-7,9-10H2,1H3
InChIKeyITRHMCAVQUVQLG-UHFFFAOYSA-N
XLogP2.91
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 ≤ 52.91
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-propyl-N-pyrrolidin-3-ylthieno[3,2-d]pyrimidin-4-amine
CID 63304405
N-(piperidin-3-ylmethyl)-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 106644149
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
CID 42951280
5-chloro-3-fluoro-N-(piperidin-3-ylmethyl)-N-propylpyridin-2-amine
CID 106644246
2-[piperidin-3-ylmethyl(propyl)amino]pyrimidine-4-carbonitrile
CID 107552802
3-[piperidin-3-ylmethyl(propyl)amino]-1-propan-2-ylpyrazin-2-one
CID 106644195
1-methyl-N-(piperidin-3-ylmethyl)-N-propylbenzimidazol-2-amine
CID 106643971
2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
CID 106643981
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide
CID 106644188
5,6-diethyl-N-(piperidin-3-ylmethyl)-N-propyl-1,2,4-triazin-3-amine
CID 106644080

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine (CID 106644228) is N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine is CCCN(CC1CCCNC1)c1ncnc2ccsc12.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is ITRHMCAVQUVQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-2-7-19(10-12-4-3-6-16-9-12)15-14-13(5-8-20-14)17-11-18-15/h5,8,11-12,16H,2-4,6-7,9-10H2,1H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine?
N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 290.44 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 106644228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).