(6-thiomorpholin-4-yl-2-pyridinyl)methanamine

C10H15N3S — CID 62300518

IUPAC(6-thiomorpholin-4-yl-2-pyridinyl)methanamine
SMILESNCc1cccc(N2CCSCC2)n1
InChIInChI=1S/C10H15N3S/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyASZCZZDKRMQWBV-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.09
Rot. Bonds2

About (6-thiomorpholin-4-yl-2-pyridinyl)methanamine

(6-thiomorpholin-4-yl-2-pyridinyl)methanamine (PubChem CID 62300518) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is (6-thiomorpholin-4-yl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-thiomorpholin-4-yl-2-pyridinyl)methanamine
PubChem CID62300518
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name(6-thiomorpholin-4-yl-2-pyridinyl)methanamine
SMILESNCc1cccc(N2CCSCC2)n1
InChIInChI=1S/C10H15N3S/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyASZCZZDKRMQWBV-UHFFFAOYSA-N
XLogP1.09
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152
1-(6-Methylpyridin-2-YL)-1,4-diazepane
CID 24208848
6-Amino-2-pyridinemethanamine
CID 17958963
4,6-Dimethyl-2-(thiomorpholin-4-yl)pyridine-3-carbonitrile
CID 660011
Piperazine, 1-(6-(1-methylethyl)-2-pyridinyl)-, dihydrochloride
CID 3078153
Piperazine, 1-(6-hexyl-2-pyridinyl)-
CID 3078157
6-(Dimethylamino)-2-pyridinemethanamine
CID 62300498
1-(6-Butylsulfanyl-2-pyridinyl)piperazine
CID 14570973
2-N-methyl-6-N-[2-[6-(methylamino)-2-pyridinyl]ethyl]pyridine-2,6-diamine
CID 58230690
1-(6-Fluoropyridin-2-yl)piperazine
CID 3728818
(6-(Morpholin-4-yl)pyridin-2-yl)methanamine
CID 18525737

Frequently Asked Questions

What is the IUPAC name of (6-thiomorpholin-4-yl-2-pyridinyl)methanamine?
The IUPAC name of (6-thiomorpholin-4-yl-2-pyridinyl)methanamine (CID 62300518) is (6-thiomorpholin-4-yl-2-pyridinyl)methanamine.
What is the SMILES notation for (6-thiomorpholin-4-yl-2-pyridinyl)methanamine?
The canonical SMILES for (6-thiomorpholin-4-yl-2-pyridinyl)methanamine is NCc1cccc(N2CCSCC2)n1.
What is the InChIKey of (6-thiomorpholin-4-yl-2-pyridinyl)methanamine?
The InChIKey is ASZCZZDKRMQWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2.
What are the key properties of (6-thiomorpholin-4-yl-2-pyridinyl)methanamine?
(6-thiomorpholin-4-yl-2-pyridinyl)methanamine has a molecular weight of 209.32 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-thiomorpholin-4-yl-2-pyridinyl)methanamine is sourced from PubChem (CID 62300518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).