(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine

C12H14ClN3OS — CID 69090067

IUPAC(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine
SMILESNCc1cc2sc(Cl)cc2c(N2CCOCC2)n1
InChIInChI=1S/C12H14ClN3OS/c13-11-6-9-10(18-11)5-8(7-14)15-12(9)16-1-3-17-4-2-16/h5-6H,1-4,7,14H2
InChIKeyLFCPMXKABTVFNX-UHFFFAOYSA-N
MW283.78 g/mol
LogP2.24
Rot. Bonds2

About (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine

(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine (PubChem CID 69090067) has the molecular formula C12H14ClN3OS and a molecular weight of 283.78 g/mol. Its IUPAC name is (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine
PubChem CID69090067
Molecular FormulaC12H14ClN3OS
Molecular Weight283.78 g/mol
Exact Mass283.05
IUPAC Name(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine
SMILESNCc1cc2sc(Cl)cc2c(N2CCOCC2)n1
InChIInChI=1S/C12H14ClN3OS/c13-11-6-9-10(18-11)5-8(7-14)15-12(9)16-1-3-17-4-2-16/h5-6H,1-4,7,14H2
InChIKeyLFCPMXKABTVFNX-UHFFFAOYSA-N
XLogP2.24
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.78
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridine-6-sulfonyl chloride
CID 87692464
4-(2,6-dichlorothieno[2,3-d]pyrimidin-4-yl)morpholine
CID 86624262
(2-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-7-yl)methanamine
CID 144572815
1-(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)ethanamine
CID 91607698
6-chloro-3-iodo-2-morpholin-4-ylpyridin-4-amine
CID 162736276
4-[2-chloro-6-(chloromethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
CID 66553795
2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine
CID 83852725
4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 58106207
(2-chloro-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl)methanol
CID 71299202
2-chloro-4-morpholin-4-ylquinazolin-7-ol
CID 137308981
4-[2-chloro-6-(2-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 86624263
5-chloro-2-morpholin-4-ylpyridin-3-amine
CID 80503744

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine?
The IUPAC name of (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine (CID 69090067) is (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine.
What is the SMILES notation for (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine?
The canonical SMILES for (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine is NCc1cc2sc(Cl)cc2c(N2CCOCC2)n1.
What is the InChIKey of (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine?
The InChIKey is LFCPMXKABTVFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3OS/c13-11-6-9-10(18-11)5-8(7-14)15-12(9)16-1-3-17-4-2-16/h5-6H,1-4,7,14H2.
What are the key properties of (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine?
(2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine has a molecular weight of 283.78 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-morpholin-4-ylthieno[3,2-c]pyridin-6-yl)methanamine is sourced from PubChem (CID 69090067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).