N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine

C10H13N3S — CID 63199538

IUPACN-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine
SMILESCNC(C)Cc1ncnc2sccc12
InChIInChI=1S/C10H13N3S/c1-7(11-2)5-9-8-3-4-14-10(8)13-6-12-9/h3-4,6-7,11H,5H2,1-2H3
InChIKeyHUJMGQKNPAZISM-UHFFFAOYSA-N
MW207.30 g/mol
LogP1.84
Rot. Bonds3

About N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine

N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine (PubChem CID 63199538) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine
PubChem CID63199538
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine
SMILESCNC(C)Cc1ncnc2sccc12
InChIInChI=1S/C10H13N3S/c1-7(11-2)5-9-8-3-4-14-10(8)13-6-12-9/h3-4,6-7,11H,5H2,1-2H3
InChIKeyHUJMGQKNPAZISM-UHFFFAOYSA-N
XLogP1.84
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine
CID 63196630
N-methyl-1-phenyl-2-thieno[2,3-d]pyrimidin-4-ylethanamine
CID 55162208
1-thieno[2,3-d]pyrimidin-4-ylbutan-2-amine
CID 63197779
4-(2-chloro-3,3-dimethylbutyl)thieno[2,3-d]pyrimidine
CID 63202692
1-cyclopropyl-2-thieno[2,3-d]pyrimidin-4-ylethanamine
CID 63352857
2-N-thieno[2,3-d]pyrimidin-4-ylpropane-1,2-diamine
CID 63732565
N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxypropan-1-amine
CID 62349476
N-[1-(4-fluorophenyl)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine
CID 60966377
N-hexan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 13038322
N-[1-(2-methylphenyl)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine
CID 67605109
N-(4-methoxybutan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 62735152
N-[1-(2-methoxyphenyl)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine
CID 67604920

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine?
The IUPAC name of N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine (CID 63199538) is N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine.
What is the SMILES notation for N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine?
The canonical SMILES for N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine is CNC(C)Cc1ncnc2sccc12.
What is the InChIKey of N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine?
The InChIKey is HUJMGQKNPAZISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-7(11-2)5-9-8-3-4-14-10(8)13-6-12-9/h3-4,6-7,11H,5H2,1-2H3.
What are the key properties of N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine?
N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine has a molecular weight of 207.30 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-thieno[2,3-d]pyrimidin-4-ylpropan-2-amine is sourced from PubChem (CID 63199538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).