(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine

C10H10ClN3OS — CID 105031917

IUPAC(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine
SMILESCOc1nccnc1C(N)c1ccc(Cl)s1
InChIInChI=1S/C10H10ClN3OS/c1-15-10-9(13-4-5-14-10)8(12)6-2-3-7(11)16-6/h2-5,8H,12H2,1H3
InChIKeyZYADPXKDCWRVMJ-UHFFFAOYSA-N
MW255.73 g/mol
LogP2.25
Rot. Bonds3

About (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine

(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine (PubChem CID 105031917) has the molecular formula C10H10ClN3OS and a molecular weight of 255.73 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine
PubChem CID105031917
Molecular FormulaC10H10ClN3OS
Molecular Weight255.73 g/mol
Exact Mass255.02
IUPAC Name(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine
SMILESCOc1nccnc1C(N)c1ccc(Cl)s1
InChIInChI=1S/C10H10ClN3OS/c1-15-10-9(13-4-5-14-10)8(12)6-2-3-7(11)16-6/h2-5,8H,12H2,1H3
InChIKeyZYADPXKDCWRVMJ-UHFFFAOYSA-N
XLogP2.25
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-chloro-2-pyridinyl)-(5-chlorothiophen-2-yl)methanamine
CID 103443950
(5-chlorothiophen-2-yl)-(4-methoxyphenyl)methanamine
CID 43114585
(3-chloro-4-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515565
(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
CID 104515599
(5-chlorothiophen-2-yl)-methoxymethanamine
CID 116947254
(3-methoxypyrazin-2-yl)-(4-methylthiophen-3-yl)methanamine
CID 104515940
(2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515551
(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105178660
(3-methoxy-4-methylphenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105031995
(2,3-difluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105032053
(5-chlorothiophen-2-yl)-(2,3-dimethoxyphenyl)methanamine
CID 105173410
(5-chlorothiophen-2-yl)-(2-fluoro-6-methoxyphenyl)methanamine
CID 65434580

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine?
The IUPAC name of (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine (CID 105031917) is (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine?
The canonical SMILES for (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine is COc1nccnc1C(N)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine?
The InChIKey is ZYADPXKDCWRVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3OS/c1-15-10-9(13-4-5-14-10)8(12)6-2-3-7(11)16-6/h2-5,8H,12H2,1H3.
What are the key properties of (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine?
(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine has a molecular weight of 255.73 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine is sourced from PubChem (CID 105031917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).