N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine

C11H14N2OS — CID 62348077

IUPACN-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine
SMILESCNCC(C)Oc1nccc2sccc12
InChIInChI=1S/C11H14N2OS/c1-8(7-12-2)14-11-9-4-6-15-10(9)3-5-13-11/h3-6,8,12H,7H2,1-2H3
InChIKeySFPLAIDSPHOYNS-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.28
Rot. Bonds4

About N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine

N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine (PubChem CID 62348077) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine
PubChem CID62348077
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine
SMILESCNCC(C)Oc1nccc2sccc12
InChIInChI=1S/C11H14N2OS/c1-8(7-12-2)14-11-9-4-6-15-10(9)3-5-13-11/h3-6,8,12H,7H2,1-2H3
InChIKeySFPLAIDSPHOYNS-UHFFFAOYSA-N
XLogP2.28
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxypropan-1-amine
CID 62349476
1-[1-(methylamino)propan-2-yloxy]isoquinolin-7-ol
CID 106541994
N-methyl-1-(3-thieno[3,2-c]pyridin-4-yloxyphenyl)methanamine
CID 106486410
N-(2,3,3-trimethylbutyl)thieno[3,2-c]pyridin-4-amine
CID 83143600
N-(2,2-dimethoxyethyl)thieno[3,2-c]pyridin-4-amine
CID 107390126
3-thieno[3,2-c]pyridin-4-ylsulfanylbutanoic acid
CID 66113928
4-methylsulfanylthieno[3,2-c]pyridine
CID 70002726
N-methyl-2-thieno[3,2-c]pyridin-4-yloxycyclohexan-1-amine
CID 102634334
4-(1-bromoethyl)thieno[3,2-c]pyridine
CID 70376593
N-(1-bromopropan-2-yl)-N-methylthieno[3,2-c]pyridin-4-amine
CID 104555303
N-pentan-2-ylthieno[3,2-c]pyridin-4-amine
CID 43522745
N-[1-(4-methoxyphenyl)ethyl]thieno[3,2-c]pyridin-4-amine
CID 62050413

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine?
The IUPAC name of N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine (CID 62348077) is N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine.
What is the SMILES notation for N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine?
The canonical SMILES for N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine is CNCC(C)Oc1nccc2sccc12.
What is the InChIKey of N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine?
The InChIKey is SFPLAIDSPHOYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-8(7-12-2)14-11-9-4-6-15-10(9)3-5-13-11/h3-6,8,12H,7H2,1-2H3.
What are the key properties of N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine?
N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine has a molecular weight of 222.31 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-thieno[3,2-c]pyridin-4-yloxypropan-1-amine is sourced from PubChem (CID 62348077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).