N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine

C14H15N3S2 — CID 78962884

IUPACN-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine
SMILESCC(C)(CNc1ncnc2ccsc12)c1cccs1
InChIInChI=1S/C14H15N3S2/c1-14(2,11-4-3-6-18-11)8-15-13-12-10(5-7-19-12)16-9-17-13/h3-7,9H,8H2,1-2H3,(H,15,16,17)
InChIKeyMICZNECSDPQEOL-UHFFFAOYSA-N
MW289.43 g/mol
LogP4.14
Rot. Bonds4

About N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine

N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 78962884) has the molecular formula C14H15N3S2 and a molecular weight of 289.43 g/mol. Its IUPAC name is N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID78962884
Molecular FormulaC14H15N3S2
Molecular Weight289.43 g/mol
Exact Mass289.07
IUPAC NameN-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine
SMILESCC(C)(CNc1ncnc2ccsc12)c1cccs1
InChIInChI=1S/C14H15N3S2/c1-14(2,11-4-3-6-18-11)8-15-13-12-10(5-7-19-12)16-9-17-13/h3-7,9H,8H2,1-2H3,(H,15,16,17)
InChIKeyMICZNECSDPQEOL-UHFFFAOYSA-N
XLogP4.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-4-N-(2-methyl-2-thiophen-2-ylpropyl)pyrimidine-4,5-diamine
CID 80527084
N-(4-chloro-2,2-dimethylbutyl)thieno[3,2-d]pyrimidin-4-amine
CID 106141678
4-N-(2-methyl-2-thiophen-2-ylpropyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80851821
4-chloro-6-[(2-methyl-2-thiophen-2-ylpropyl)amino]pyrimidine-5-carbaldehyde
CID 80527583
1-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 78962999
6-N-methyl-4-N-(2-methyl-2-thiophen-2-ylpropyl)-5-nitropyrimidine-4,6-diamine
CID 78963058
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528214
2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanethiol
CID 58265115
N-(pyridin-4-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
CID 43236117
N'-propan-2-yl-N-thieno[3,2-d]pyrimidin-4-ylethane-1,2-diamine
CID 62663575
2-[(thieno[3,2-d]pyrimidin-4-ylamino)methyl]phenol
CID 113228774
N-(2-pyridin-4-ylethyl)thieno[3,2-d]pyrimidin-4-amine
CID 54943655

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine (CID 78962884) is N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine is CC(C)(CNc1ncnc2ccsc12)c1cccs1.
What is the InChIKey of N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is MICZNECSDPQEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S2/c1-14(2,11-4-3-6-18-11)8-15-13-12-10(5-7-19-12)16-9-17-13/h3-7,9H,8H2,1-2H3,(H,15,16,17).
What are the key properties of N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine?
N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 289.43 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-thiophen-2-ylpropyl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 78962884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).