N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine

C14H18N2OS — CID 55044939

IUPACN-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine
SMILESCCCNc1ccc(COCc2cccs2)cn1
InChIInChI=1S/C14H18N2OS/c1-2-7-15-14-6-5-12(9-16-14)10-17-11-13-4-3-8-18-13/h3-6,8-9H,2,7,10-11H2,1H3,(H,15,16)
InChIKeyRCPCZJJHFKPWJE-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.68
Rot. Bonds7

About N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine

N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine (PubChem CID 55044939) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine
PubChem CID55044939
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC NameN-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine
SMILESCCCNc1ccc(COCc2cccs2)cn1
InChIInChI=1S/C14H18N2OS/c1-2-7-15-14-6-5-12(9-16-14)10-17-11-13-4-3-8-18-13/h3-6,8-9H,2,7,10-11H2,1H3,(H,15,16)
InChIKeyRCPCZJJHFKPWJE-UHFFFAOYSA-N
XLogP3.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-methoxypropoxymethyl)-N-propylpyridin-2-amine
CID 62193134
N-propyl-5-(thiophen-2-ylmethoxymethyl)-1,3,4-thiadiazol-2-amine
CID 80614537
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
5-[(2,6-dibromophenoxy)methyl]-N-propylpyridin-2-amine
CID 63484948
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
6-N-propyl-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80778240
5-(2-ethylhexoxymethyl)-N-propylpyridin-2-amine
CID 63486716
5-(oxolan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62194442
N-propyl-6-(thiophen-2-ylmethoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774376
2-cyclopropyl-N-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80962779
2-(ethoxymethyl)thiophene
CID 12699283
N-[[2-(thiophen-2-ylmethoxymethyl)phenyl]methyl]propan-1-amine
CID 62484744

Frequently Asked Questions

What is the IUPAC name of N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine?
The IUPAC name of N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine (CID 55044939) is N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine.
What is the SMILES notation for N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine?
The canonical SMILES for N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine is CCCNc1ccc(COCc2cccs2)cn1.
What is the InChIKey of N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine?
The InChIKey is RCPCZJJHFKPWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-2-7-15-14-6-5-12(9-16-14)10-17-11-13-4-3-8-18-13/h3-6,8-9H,2,7,10-11H2,1H3,(H,15,16).
What are the key properties of N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine?
N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine has a molecular weight of 262.38 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine is sourced from PubChem (CID 55044939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).