2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine

C17H18ClN5OS — CID 143124760

IUPAC2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine
SMILESCOCCN(C)c1ccc(Nc2cccc(-c3ncc(Cl)s3)n2)nc1
InChIInChI=1S/C17H18ClN5OS/c1-23(8-9-24-2)12-6-7-15(19-10-12)22-16-5-3-4-13(21-16)17-20-11-14(18)25-17/h3-7,10-11H,8-9H2,1-2H3,(H,19,21,22)
InChIKeyOADFZBIFUSXAPO-UHFFFAOYSA-N
MW375.89 g/mol
LogP4.08
Rot. Bonds7

About 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine

2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine (PubChem CID 143124760) has the molecular formula C17H18ClN5OS and a molecular weight of 375.89 g/mol. Its IUPAC name is 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine
PubChem CID143124760
Molecular FormulaC17H18ClN5OS
Molecular Weight375.89 g/mol
Exact Mass375.09
IUPAC Name2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine
SMILESCOCCN(C)c1ccc(Nc2cccc(-c3ncc(Cl)s3)n2)nc1
InChIInChI=1S/C17H18ClN5OS/c1-23(8-9-24-2)12-6-7-15(19-10-12)22-16-5-3-4-13(21-16)17-20-11-14(18)25-17/h3-7,10-11H,8-9H2,1-2H3,(H,19,21,22)
InChIKeyOADFZBIFUSXAPO-UHFFFAOYSA-N
XLogP4.08
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.89
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine (CID 143124760) is 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine is COCCN(C)c1ccc(Nc2cccc(-c3ncc(Cl)s3)n2)nc1.
What is the InChIKey of 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
The InChIKey is OADFZBIFUSXAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN5OS/c1-23(8-9-24-2)12-6-7-15(19-10-12)22-16-5-3-4-13(21-16)17-20-11-14(18)25-17/h3-7,10-11H,8-9H2,1-2H3,(H,19,21,22).
What are the key properties of 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine?
2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine has a molecular weight of 375.89 g/mol, XLogP of 4.08, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[6-(5-chloro-1,3-thiazol-2-yl)-2-pyridinyl]-5-N-(2-methoxyethyl)-5-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 143124760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).