2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine

C12H19N3S — CID 103068433

IUPAC2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine
SMILESC=C(CNCCC)CSc1ncc(C)cn1
InChIInChI=1S/C12H19N3S/c1-4-5-13-6-11(3)9-16-12-14-7-10(2)8-15-12/h7-8,13H,3-6,9H2,1-2H3
InChIKeyGPVOZQZQCSZUPW-UHFFFAOYSA-N
MW237.37 g/mol
LogP2.43
Rot. Bonds7

About 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine

2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine (PubChem CID 103068433) has the molecular formula C12H19N3S and a molecular weight of 237.37 g/mol. Its IUPAC name is 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine.

Molecular Properties

Compound Name2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine
PubChem CID103068433
Molecular FormulaC12H19N3S
Molecular Weight237.37 g/mol
Exact Mass237.13
IUPAC Name2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine
SMILESC=C(CNCCC)CSc1ncc(C)cn1
InChIInChI=1S/C12H19N3S/c1-4-5-13-6-11(3)9-16-12-14-7-10(2)8-15-12/h7-8,13H,3-6,9H2,1-2H3
InChIKeyGPVOZQZQCSZUPW-UHFFFAOYSA-N
XLogP2.43
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine
CID 103068452
2-(1,3-oxazol-2-ylsulfanylmethyl)-N-propylprop-2-en-1-amine
CID 106924246
N-propyl-2-(pyrazin-2-ylsulfanylmethyl)prop-2-en-1-amine
CID 103068567
potassium trifluoro-[3-(5-methylpyrimidin-2-yl)sulfanylprop-1-en-2-yl]boranuide
CID 106747003
N-[4-[2-(propylaminomethyl)prop-2-enylsulfanyl]phenyl]acetamide
CID 103068039
4-(5-methylpyrimidin-2-yl)sulfanyl-2-(propylamino)butan-1-ol
CID 64819232
2-[(4-bromopyrazol-1-yl)methyl]-N-propylprop-2-en-1-amine
CID 103072043
N-propyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)prop-2-en-1-amine
CID 103068265
2-methyl-5-(5-methylpyrimidin-2-yl)sulfanyl-2-(propylamino)pentan-1-ol
CID 64819456
N-[[1,3-dimethyl-5-(5-methylpyrimidin-2-yl)sulfanylpyrazol-4-yl]methyl]ethanamine
CID 55239461
5-iodo-6-methyl-3-[2-(propylaminomethyl)prop-2-enyl]pyrimidin-4-one
CID 103072663
3-[(5-methylpyrimidin-2-yl)sulfanylmethyl]pentan-3-ol
CID 115919561

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine?
The IUPAC name of 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine (CID 103068433) is 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine.
What is the SMILES notation for 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine?
The canonical SMILES for 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine is C=C(CNCCC)CSc1ncc(C)cn1.
What is the InChIKey of 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine?
The InChIKey is GPVOZQZQCSZUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3S/c1-4-5-13-6-11(3)9-16-12-14-7-10(2)8-15-12/h7-8,13H,3-6,9H2,1-2H3.
What are the key properties of 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine?
2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine has a molecular weight of 237.37 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]-N-propylprop-2-en-1-amine is sourced from PubChem (CID 103068433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).