N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine

C15H21N3OS — CID 83104921

IUPACN-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1c1nccc2sccc12
InChIInChI=1S/C15H21N3OS/c1-11(2)17-9-12-10-19-7-6-18(12)15-13-4-8-20-14(13)3-5-16-15/h3-5,8,11-12,17H,6-7,9-10H2,1-2H3
InChIKeyIGHUWESQBNHOKY-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.50
Rot. Bonds4

About N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine

N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine (PubChem CID 83104921) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine
PubChem CID83104921
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC NameN-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1c1nccc2sccc12
InChIInChI=1S/C15H21N3OS/c1-11(2)17-9-12-10-19-7-6-18(12)15-13-4-8-20-14(13)3-5-16-15/h3-5,8,11-12,17H,6-7,9-10H2,1-2H3
InChIKeyIGHUWESQBNHOKY-UHFFFAOYSA-N
XLogP2.50
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methyl]propan-2-amine
CID 62588134
N-[[4-(1,3,4-thiadiazol-2-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105398
(1-thieno[3,2-c]pyridin-4-ylpyrrolidin-2-yl)methanamine
CID 62592284
N-[[4-(5-iodopyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104922
N-[[4-[4-(trifluoromethyl)pyrimidin-2-yl]morpholin-3-yl]methyl]propan-2-amine
CID 83104206
N-[[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105223
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217
N-[[4-(3-methyltriazol-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 114223348
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
4-[2-(3-bromopropyl)pyrrolidin-1-yl]thieno[3,2-c]pyridine
CID 80679780
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
N-[[4-[4-(trifluoromethyl)phenyl]morpholin-3-yl]methyl]propan-2-amine
CID 83105058

Frequently Asked Questions

What is the IUPAC name of N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine?
The IUPAC name of N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine (CID 83104921) is N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine is CC(C)NCC1COCCN1c1nccc2sccc12.
What is the InChIKey of N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine?
The InChIKey is IGHUWESQBNHOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-11(2)17-9-12-10-19-7-6-18(12)15-13-4-8-20-14(13)3-5-16-15/h3-5,8,11-12,17H,6-7,9-10H2,1-2H3.
What are the key properties of N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine?
N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine has a molecular weight of 291.42 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 83104921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).