N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

C15H19N3OS — CID 43724710

IUPACN-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCc1ccc(CNc2ccc(N3CCOCC3)nc2)s1
InChIInChI=1S/C15H19N3OS/c1-12-2-4-14(20-12)11-16-13-3-5-15(17-10-13)18-6-8-19-9-7-18/h2-5,10,16H,6-9,11H2,1H3
InChIKeySBIQKETWCOUKKY-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.90
Rot. Bonds4

About N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (PubChem CID 43724710) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
PubChem CID43724710
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC NameN-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCc1ccc(CNc2ccc(N3CCOCC3)nc2)s1
InChIInChI=1S/C15H19N3OS/c1-12-2-4-14(20-12)11-16-13-3-5-15(17-10-13)18-6-8-19-9-7-18/h2-5,10,16H,6-9,11H2,1H3
InChIKeySBIQKETWCOUKKY-UHFFFAOYSA-N
XLogP2.90
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724746
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
N-[(5-ethylthiophen-2-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
CID 62347146
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 66134418

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (CID 43724710) is N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is Cc1ccc(CNc2ccc(N3CCOCC3)nc2)s1.
What is the InChIKey of N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is SBIQKETWCOUKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-12-2-4-14(20-12)11-16-13-3-5-15(17-10-13)18-6-8-19-9-7-18/h2-5,10,16H,6-9,11H2,1H3.
What are the key properties of N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 289.40 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 43724710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).